Cinnamic acids and derivatives
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Cinnamic acids and derivatives
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Risultati della ricerca filtrata
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Curcumin, 95% (total curcuminoid content), from Turmeric rhizome, Thermo Scientific Chemicals
CAS: 458-37-7 Formula molecolare: C21H20O6 Molecular Weight (g/mol): 368.39 Numero MDL: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinonimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Sinonimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
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Numero MDL | MFCD00008365 |
PubChem CID | 969516 |
Formula molecolare | C21H20O6 |
CAS | 458-37-7 |
Molecular Weight (g/mol) | 368.39 |
ChEBI | CHEBI:3962 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
IUPAC Name | (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione |
InChI Key | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
3,5-Dimethoxy-4-hydroxycinnamic acid, 98%, predominantly trans isomer, Thermo Scientific Chemicals
CAS: 530-59-6 Formula molecolare: C11H12O5 Molecular Weight (g/mol): 224.21 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Sinonimo: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Sinonimo | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
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PubChem CID | 637775 |
Formula molecolare | C11H12O5 |
CAS | 530-59-6 |
Molecular Weight (g/mol) | 224.21 |
ChEBI | CHEBI:15714 |
SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
IUPAC Name | (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid |
InChI Key | PCMORTLOPMLEFB-ONEGZZNKSA-N |
Cinnamamide, 97%, predominantly trans, Thermo Scientific Chemicals
CAS: 621-79-4 Formula molecolare: C9H9NO Molecular Weight (g/mol): 147.18 Numero MDL: MFCD00008033 InChI Key: APEJMQOBVMLION-VOTSOKGWSA-N Sinonimo: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC Name: (E)-3-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N
Sinonimo | cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine |
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Numero MDL | MFCD00008033 |
PubChem CID | 5273472 |
Formula molecolare | C9H9NO |
CAS | 621-79-4 |
Molecular Weight (g/mol) | 147.18 |
ChEBI | CHEBI:76320 |
SMILES | C1=CC=C(C=C1)C=CC(=O)N |
IUPAC Name | (E)-3-phenylprop-2-enamide |
InChI Key | APEJMQOBVMLION-VOTSOKGWSA-N |
trans-4-Hydroxy-3-methoxycinnamic acid, 99%, Thermo Scientific Chemicals
CAS: 537-98-4 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Sinonimo: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
Sinonimo | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
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Numero MDL | MFCD00004400 |
PubChem CID | 445858 |
Formula molecolare | C10H10O4 |
CAS | 537-98-4 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:17620 |
SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
IUPAC Name | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
InChI Key | KSEBMYQBYZTDHS-HWKANZROSA-N |
Thermo Scientific Chemicals Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 98+%
CAS: 458-37-7 Formula molecolare: C21H20O6 Molecular Weight (g/mol): 368.39 Numero MDL: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinonimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Sinonimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
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Numero MDL | MFCD00008365 |
PubChem CID | 969516 |
Formula molecolare | C21H20O6 |
CAS | 458-37-7 |
Molecular Weight (g/mol) | 368.39 |
ChEBI | CHEBI:3962 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
InChI Key | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
trans-4-Methoxycinnamic acid, 98%, Thermo Scientific Chemicals
CAS: 943-89-5 Formula molecolare: C10H10O3 Molecular Weight (g/mol): 178.19 Numero MDL: MFCD00004398 InChI Key: AFDXODALSZRGIH-QPJJXVBHSA-N Sinonimo: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1
Sinonimo | 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid |
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Numero MDL | MFCD00004398 |
PubChem CID | 699414 |
Formula molecolare | C10H10O3 |
CAS | 943-89-5 |
Molecular Weight (g/mol) | 178.19 |
SMILES | COC1=CC=C(\C=C\C(O)=O)C=C1 |
IUPAC Name | (E)-3-(4-methoxyphenyl)prop-2-enoic acid |
InChI Key | AFDXODALSZRGIH-QPJJXVBHSA-N |
3,4,5-Trimethoxycinnamic acid, predominantly trans, 99%, Thermo Scientific Chemicals
CAS: 90-50-6 Formula molecolare: C12H14O5 Molecular Weight (g/mol): 238.239 Numero MDL: MFCD00004388 InChI Key: YTFVRYKNXDADBI-SNAWJCMRSA-N Sinonimo: 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid PubChem CID: 735755 IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
Sinonimo | 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid |
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Numero MDL | MFCD00004388 |
PubChem CID | 735755 |
Formula molecolare | C12H14O5 |
CAS | 90-50-6 |
Molecular Weight (g/mol) | 238.239 |
SMILES | COC1=CC(=CC(=C1OC)OC)C=CC(=O)O |
IUPAC Name | (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid |
InChI Key | YTFVRYKNXDADBI-SNAWJCMRSA-N |
4-Chlorocinnamic acid, 99%, predominantly trans, Thermo Scientific Chemicals
CAS: 1615-02-7 Formula molecolare: C9H7ClO2 Molecular Weight (g/mol): 182.60 Numero MDL: MFCD00004396 InChI Key: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Sinonimo: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1
Sinonimo | 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid |
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Numero MDL | MFCD00004396 |
PubChem CID | 637797 |
Formula molecolare | C9H7ClO2 |
CAS | 1615-02-7 |
Molecular Weight (g/mol) | 182.60 |
ChEBI | CHEBI:61116 |
SMILES | OC(=O)\C=C\C1=CC=C(Cl)C=C1 |
IUPAC Name | (E)-3-(4-chlorophenyl)prop-2-enoic acid |
InChI Key | GXLIFJYFGMHYDY-ZZXKWVIFSA-N |
trans-4-Hydroxycinnamic acid, 98%, Thermo Scientific Chemicals
CAS: 501-98-4 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00004399 InChI Key: NGSWKAQJJWESNS-ZZXKWVIFSA-N Sinonimo: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O
Sinonimo | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
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Numero MDL | MFCD00004399 |
PubChem CID | 637542 |
Formula molecolare | C9H8O3 |
CAS | 501-98-4 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:32374 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
IUPAC Name | (E)-3-(4-hydroxyphenyl)prop-2-enoic acid |
InChI Key | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
3,4-(Methylenedioxy)cinnamic acid, predominantly trans, 99%, Thermo Scientific Chemicals
CAS: 2373-80-0 Formula molecolare: C10H8O4 Molecular Weight (g/mol): 192.17 Numero MDL: MFCD00005837 InChI Key: QFQYZMGOKIROEC-DUXPYHPUSA-N Sinonimo: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
Sinonimo | 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid |
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Numero MDL | MFCD00005837 |
PubChem CID | 643181 |
Formula molecolare | C10H8O4 |
CAS | 2373-80-0 |
Molecular Weight (g/mol) | 192.17 |
ChEBI | CHEBI:81482 |
SMILES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)O |
IUPAC Name | (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid |
InChI Key | QFQYZMGOKIROEC-DUXPYHPUSA-N |
trans-4-Nitrocinnamic acid, 98+%, Thermo Scientific Chemicals
CAS: 882-06-4 Formula molecolare: C9H7NO4 Molecular Weight (g/mol): 193.158 Numero MDL: MFCD00007381 InChI Key: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Sinonimo: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid PubChem CID: 737157 SMILES: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
Sinonimo | 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid |
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Numero MDL | MFCD00007381 |
PubChem CID | 737157 |
Formula molecolare | C9H7NO4 |
CAS | 882-06-4 |
Molecular Weight (g/mol) | 193.158 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-] |
InChI Key | XMMRNCHTDONGRJ-ZZXKWVIFSA-N |
3-Methoxycinnamic acid, predominantly trans, 98+%, Thermo Scientific Chemicals
CAS: 1533748 Numero MDL: MFCD00004386
Numero MDL | MFCD00004386 |
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CAS | 1533748 |
2,5-Dimethoxycinnamic acid, predominantly trans, 99%, Thermo Scientific™
CAS: 10538-51-9 Formula molecolare: C11H12O4 Molecular Weight (g/mol): 208.213 Numero MDL: MFCD00004378 InChI Key: JPQWWJZORKTMIZ-ZZXKWVIFSA-N Sinonimo: 2,5-dimethoxycinnamic acid,3-2,5-dimethoxyphenyl acrylic acid,e-3-2,5-dimethoxyphenyl acrylic acid,2e-3-2,5-dimethoxyphenyl acrylic acid,3-2,5-dimethoxyphenyl-2-propenoic acid,2e-3-2,5-dimethoxyphenyl prop-2-enoic acid,3-2,5-dimethoxyphenyl prop-2-enoic acid,rarechem bk hc t324,timtec-bb sbb000471,trans-2,5-dimethoxycinnamic acid PubChem CID: 697594 IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)O
Sinonimo | 2,5-dimethoxycinnamic acid,3-2,5-dimethoxyphenyl acrylic acid,e-3-2,5-dimethoxyphenyl acrylic acid,2e-3-2,5-dimethoxyphenyl acrylic acid,3-2,5-dimethoxyphenyl-2-propenoic acid,2e-3-2,5-dimethoxyphenyl prop-2-enoic acid,3-2,5-dimethoxyphenyl prop-2-enoic acid,rarechem bk hc t324,timtec-bb sbb000471,trans-2,5-dimethoxycinnamic acid |
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Numero MDL | MFCD00004378 |
PubChem CID | 697594 |
Formula molecolare | C11H12O4 |
CAS | 10538-51-9 |
Molecular Weight (g/mol) | 208.213 |
SMILES | COC1=CC(=C(C=C1)OC)C=CC(=O)O |
IUPAC Name | (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid |
InChI Key | JPQWWJZORKTMIZ-ZZXKWVIFSA-N |
2-Bromo-4,5-dimethoxycinnamic acid, 97%, Thermo Scientific™
CAS: 151539-52-5 Formula molecolare: C11H11BrO4 Molecular Weight (g/mol): 287.109 Numero MDL: MFCD00017614 InChI Key: MSJCWIFRXCLULX-ONEGZZNKSA-N Sinonimo: 2-bromo-4,5-dimethoxycinnamic acid,6-bromo-3,4-dimethoxycinnamic acid,2e-3-2-bromo-4,5-dimethoxyphenyl prop-2-enoic acid,e-3-2-bromo-4,5-dimethoxyphenyl acrylic acid,3-2-bromo-4,5-dimethoxyphenyl acrylic acid,2-propenoic acid, 3-2-bromo-4,5-dimethoxyphenyl,e-3-2-bromo-4,5-dimethoxyphenyl prop-2-enoic acid,2e-3-2-bromo-4,5-dimethoxyphenyl-2-propenoic acid PubChem CID: 735828 IUPAC Name: (E)-3-(2-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C(=C1)C=CC(=O)O)Br)OC
Sinonimo | 2-bromo-4,5-dimethoxycinnamic acid,6-bromo-3,4-dimethoxycinnamic acid,2e-3-2-bromo-4,5-dimethoxyphenyl prop-2-enoic acid,e-3-2-bromo-4,5-dimethoxyphenyl acrylic acid,3-2-bromo-4,5-dimethoxyphenyl acrylic acid,2-propenoic acid, 3-2-bromo-4,5-dimethoxyphenyl,e-3-2-bromo-4,5-dimethoxyphenyl prop-2-enoic acid,2e-3-2-bromo-4,5-dimethoxyphenyl-2-propenoic acid |
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Numero MDL | MFCD00017614 |
PubChem CID | 735828 |
Formula molecolare | C11H11BrO4 |
CAS | 151539-52-5 |
Molecular Weight (g/mol) | 287.109 |
SMILES | COC1=C(C=C(C(=C1)C=CC(=O)O)Br)OC |
IUPAC Name | (E)-3-(2-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid |
InChI Key | MSJCWIFRXCLULX-ONEGZZNKSA-N |
2-Fluorocinnamic acid, 98%, Thermo Scientific™
CAS: 451-69-4 Formula molecolare: C9H7FO2 Molecular Weight (g/mol): 166.15 Numero MDL: MFCD00004370 InChI Key: IOUDZAFBPDDAMK-AATRIKPKSA-N Sinonimo: 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid PubChem CID: 735833 IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1F
Sinonimo | 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid |
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Numero MDL | MFCD00004370 |
PubChem CID | 735833 |
Formula molecolare | C9H7FO2 |
CAS | 451-69-4 |
Molecular Weight (g/mol) | 166.15 |
SMILES | OC(=O)\C=C\C1=CC=CC=C1F |
IUPAC Name | (E)-3-(2-fluorophenyl)prop-2-enoic acid |
InChI Key | IOUDZAFBPDDAMK-AATRIKPKSA-N |