Acides cinnamiques et dérivés
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Résultats de la recherche filtrée
Thermo Scientific Chemicals Curcumine (mélange de curcumine, de déméthoxycurcumine et de bisdéméthoxycurcumine), 96%
CAS: 458-37-7 Formule moléculaire: C21H20O6 Poids moléculaire (g/mol): 368.39 Numéro MDL: MFCD00008365 Clé InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonyme: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i CID PubChem: 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
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| Poids moléculaire (g/mol) | 368.39 |
|---|---|
| Synonyme | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
| Numéro MDL | MFCD00008365 |
| CAS | 458-37-7 |
| CID PubChem | 969516 |
| ChEBI | CHEBI:3962 |
| Clé InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
| SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
| Formule moléculaire | C21H20O6 |
Curcumine, 95 % (teneur totale en curcuminoïdes), à partir du rhizome turmérique, Thermo Scientific Chemicals
CAS: 458-37-7 Formule moléculaire: C21H20O6 Poids moléculaire (g/mol): 368.39 Numéro MDL: MFCD00008365 Clé InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonyme: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i CID PubChem: 969516 ChEBI: CHEBI:3962 Nom IUPAC: (1E,6E)-1,7-bis(4-hydroxy-3-méthoxyphényl)hepta-1,6-diène-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
| Poids moléculaire (g/mol) | 368.39 |
|---|---|
| Synonyme | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
| Numéro MDL | MFCD00008365 |
| CAS | 458-37-7 |
| CID PubChem | 969516 |
| ChEBI | CHEBI:3962 |
| Nom IUPAC | (1E,6E)-1,7-bis(4-hydroxy-3-méthoxyphényl)hepta-1,6-diène-3,5-dione |
| Clé InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
| SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
| Formule moléculaire | C21H20O6 |
Acide trans-4-méthoxycinnamique, 98 %, Thermo Scientific Chemicals
CAS: 943-89-5 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00004398 Clé InChI: AFDXODALSZRGIH-QPJJXVBHSA-N Synonyme: 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 CID PubChem: 699414 Nom IUPAC: Acide (E)-3-(4-méthoxyphényl)prop-2-énoïque SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1
| Poids moléculaire (g/mol) | 178.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004398 |
| CAS | 943-89-5 |
| CID PubChem | 699414 |
| Nom IUPAC | Acide (E)-3-(4-méthoxyphényl)prop-2-énoïque |
| Clé InChI | AFDXODALSZRGIH-QPJJXVBHSA-N |
| SMILES | COC1=CC=C(\C=C\C(O)=O)C=C1 |
| Formule moléculaire | C10H10O3 |
Acide 4-bromocinnamique, principalement trans, 98+ %, Thermo Scientific Chemicals
CAS: 1200-07-3 Formule moléculaire: C9H7BrO2 Poids moléculaire (g/mol): 227.06 Numéro MDL: MFCD00004394 Clé InChI: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Synonyme: 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 CID PubChem: 737158 Nom IUPAC: Acide (E)-3-(4-bromophényl)prop-2-énoïque SMILES: OC(=O)\C=C\C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 227.06 |
|---|---|
| Synonyme | 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 |
| Numéro MDL | MFCD00004394 |
| CAS | 1200-07-3 |
| CID PubChem | 737158 |
| Nom IUPAC | Acide (E)-3-(4-bromophényl)prop-2-énoïque |
| Clé InChI | CPDDDTNAMBSPRN-ZZXKWVIFSA-N |
| SMILES | OC(=O)\C=C\C1=CC=C(Br)C=C1 |
| Formule moléculaire | C9H7BrO2 |
Acide trans-4-hydroxycinnamique, 98 %, Thermo Scientific Chemicals
CAS: 501-98-4 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00004399 Clé InChI: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonyme: 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 CID PubChem: 637542 ChEBI: CHEBI:32374 Nom IUPAC: Acide (E)-3-(4-hydroxyphényl)prop-2-énoïque SMILES: C1=CC(=CC=C1C=CC(=O)O)O
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| Poids moléculaire (g/mol) | 164.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004399 |
| CAS | 501-98-4 |
| CID PubChem | 637542 |
| ChEBI | CHEBI:32374 |
| Nom IUPAC | Acide (E)-3-(4-hydroxyphényl)prop-2-énoïque |
| Clé InChI | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
| Formule moléculaire | C9H8O3 |
4-hydroxybenzylidèneacétone, 97 %, Thermo Scientific Chemicals
CAS: 3160-35-8 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00016490 Clé InChI: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonyme: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl CID PubChem: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1
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| Poids moléculaire (g/mol) | 162.19 |
|---|---|
| Synonyme | p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl |
| Numéro MDL | MFCD00016490 |
| CAS | 3160-35-8 |
| CID PubChem | 796857 |
| Clé InChI | OCNIKEFATSKIBE-NSCUHMNNSA-N |
| SMILES | CC(=O)\C=C\C1=CC=C(O)C=C1 |
| Formule moléculaire | C10H10O2 |
Acide 3,5-diméthoxy-4-hydroxycinnamique, 98 %, isomère majoritairement trans, Thermo Scientific Chemicals
CAS: 530-59-6 Formule moléculaire: C11H12O5 Poids moléculaire (g/mol): 224.21 Clé InChI: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonyme: 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 CID PubChem: 637775 ChEBI: CHEBI:15714 Nom IUPAC: Acide (E)-3-(4-hydroxy-3,5-diméthoxyphényl)prop-2-énoïque SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
| Poids moléculaire (g/mol) | 224.21 |
|---|---|
| Synonyme | 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 |
| CAS | 530-59-6 |
| CID PubChem | 637775 |
| ChEBI | CHEBI:15714 |
| Nom IUPAC | Acide (E)-3-(4-hydroxy-3,5-diméthoxyphényl)prop-2-énoïque |
| Clé InChI | PCMORTLOPMLEFB-ONEGZZNKSA-N |
| SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
| Formule moléculaire | C11H12O5 |
Acide 3-hydroxy-4-méthoxycinnamique, majoritairement trans, 98+ %, Thermo Scientific Chemicals
CAS: 537-73-5 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00004391 Clé InChI: QURCVMIEKCOAJU-HWKANZROSA-N Synonyme: isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid CID PubChem: 736186 ChEBI: CHEBI:27794 Nom IUPAC: Acide (E)-3-(3-hydroxy-4-méthoxyphényl)prop-2-énoïque SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)O
| Poids moléculaire (g/mol) | 194.186 |
|---|---|
| Synonyme | isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid |
| Numéro MDL | MFCD00004391 |
| CAS | 537-73-5 |
| CID PubChem | 736186 |
| ChEBI | CHEBI:27794 |
| Nom IUPAC | Acide (E)-3-(3-hydroxy-4-méthoxyphényl)prop-2-énoïque |
| Clé InChI | QURCVMIEKCOAJU-HWKANZROSA-N |
| SMILES | COC1=C(C=C(C=C1)C=CC(=O)O)O |
| Formule moléculaire | C10H10O4 |
Acide trans-4-nitrocinnamique, 98+ %, Thermo Scientific Chemicals
CAS: 882-06-4 Formule moléculaire: C9H7NO4 Poids moléculaire (g/mol): 193.158 Numéro MDL: MFCD00007381 Clé InChI: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Synonyme: 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 CID PubChem: 737157 SMILES: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 193.158 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007381 |
| CAS | 882-06-4 |
| CID PubChem | 737157 |
| Clé InChI | XMMRNCHTDONGRJ-ZZXKWVIFSA-N |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C9H7NO4 |
3,4-(Méthylènedioxy)acide cinnamique, principalement trans, 99 %, Thermo Scientific Chemicals
CAS: 2373-80-0 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00005837 Clé InChI: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonyme: 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 CID PubChem: 643181 ChEBI: CHEBI:81482 Nom IUPAC: Acide (E)-3-(1,3-benzodioxol-5-yl)prop-2-énoïque SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
| Poids moléculaire (g/mol) | 192.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005837 |
| CAS | 2373-80-0 |
| CID PubChem | 643181 |
| ChEBI | CHEBI:81482 |
| Nom IUPAC | Acide (E)-3-(1,3-benzodioxol-5-yl)prop-2-énoïque |
| Clé InChI | QFQYZMGOKIROEC-DUXPYHPUSA-N |
| SMILES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)O |
| Formule moléculaire | C10H8O4 |
Acide 3-[4-(trifluorométhoxy)phényl]acrylique, 97 %, Thermo Scientific™
CAS: 783-13-1 Formule moléculaire: C10H7F3O3 Poids moléculaire (g/mol): 232.158 Numéro MDL: MFCD00066338 Clé InChI: RNYVTJANWYBGPW-ZZXKWVIFSA-N Synonyme: 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid CID PubChem: 735857 Nom IUPAC: Acide (E)-3-[4-(trifluorométhoxy)phényl]prop-2-énoïque SMILES: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
| Poids moléculaire (g/mol) | 232.158 |
|---|---|
| Synonyme | 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid |
| Numéro MDL | MFCD00066338 |
| CAS | 783-13-1 |
| CID PubChem | 735857 |
| Nom IUPAC | Acide (E)-3-[4-(trifluorométhoxy)phényl]prop-2-énoïque |
| Clé InChI | RNYVTJANWYBGPW-ZZXKWVIFSA-N |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F |
| Formule moléculaire | C10H7F3O3 |
Acide 4-acétoxy-3-méthoxycinnamique, 98+ %, Thermo Scientific Chemicals
CAS: 2596-47-6 Formule moléculaire: C12H12O5 Poids moléculaire (g/mol): 236.223 Numéro MDL: MFCD00014378 Clé InChI: IHKNVZISLLDMOR-GQCTYLIASA-N Synonyme: acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid CID PubChem: 5354677 ChEBI: CHEBI:86582 Nom IUPAC: Acide (E)-3-(4-acétyloxy-3-méthoxyphényl)prop-2-énoïque SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
| Poids moléculaire (g/mol) | 236.223 |
|---|---|
| Synonyme | acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid |
| Numéro MDL | MFCD00014378 |
| CAS | 2596-47-6 |
| CID PubChem | 5354677 |
| ChEBI | CHEBI:86582 |
| Nom IUPAC | Acide (E)-3-(4-acétyloxy-3-méthoxyphényl)prop-2-énoïque |
| Clé InChI | IHKNVZISLLDMOR-GQCTYLIASA-N |
| SMILES | CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC |
| Formule moléculaire | C12H12O5 |