Phenylpropanoic acids
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Résultats de la recherche filtrée
Hydrocinnamic acid, 99%
CAS: 501-52-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002771 Clé InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonyme: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid CID PubChem: 107 ChEBI: CHEBI:28631 Nom IUPAC: 3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)O
| Poids moléculaire (g/mol) | 150.18 |
|---|---|
| Synonyme | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| Numéro MDL | MFCD00002771 |
| CAS | 501-52-0 |
| CID PubChem | 107 |
| ChEBI | CHEBI:28631 |
| Nom IUPAC | 3-phenylpropanoic acid |
| Clé InChI | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| Formule moléculaire | C9H10O2 |
(+/-)-Phenylsuccinic acid, 98%
CAS: 635-51-8 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00004256 Clé InChI: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonyme: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl CID PubChem: 95459 Nom IUPAC: 2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 194.186 |
|---|---|
| Synonyme | phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl |
| Numéro MDL | MFCD00004256 |
| CAS | 635-51-8 |
| CID PubChem | 95459 |
| Nom IUPAC | 2-phenylbutanedioic acid |
| Clé InChI | LVFFZQQWIZURIO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| Formule moléculaire | C10H10O4 |
DL-Phenylsuccinic acid, 98+%
CAS: 635-51-8 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00004256 Clé InChI: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonyme: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl CID PubChem: 95459 Nom IUPAC: 2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| Synonyme | phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl |
| Numéro MDL | MFCD00004256 |
| CAS | 635-51-8 |
| CID PubChem | 95459 |
| Nom IUPAC | 2-phenylbutanedioic acid |
| Clé InChI | LVFFZQQWIZURIO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| Formule moléculaire | C10H10O4 |
alpha-Methylhydrocinnamic acid, 98%
CAS: 1009-67-2 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00192301 Clé InChI: MCIIDRLDHRQKPH-UHFFFAOYNA-N Synonyme: 2-benzylpropionic acid,alpha-methylhydrocinnamic acid,2-methyl-3-phenylpropionic acid,2-benzylpropanoic acid,2-methyl-3-phenyl-propionic acid,acmc-20ao3h,alpha-methylhydrocinnamicacid,alpha-methyl-hydrocinnamic acid,2-methyl-3-phenyl-propanoic acid,# CID PubChem: 99862 Nom IUPAC: 2-methyl-3-phenylpropanoic acid SMILES: CC(CC1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 164.20 |
|---|---|
| Synonyme | 2-benzylpropionic acid,alpha-methylhydrocinnamic acid,2-methyl-3-phenylpropionic acid,2-benzylpropanoic acid,2-methyl-3-phenyl-propionic acid,acmc-20ao3h,alpha-methylhydrocinnamicacid,alpha-methyl-hydrocinnamic acid,2-methyl-3-phenyl-propanoic acid,# |
| Numéro MDL | MFCD00192301 |
| CAS | 1009-67-2 |
| CID PubChem | 99862 |
| Nom IUPAC | 2-methyl-3-phenylpropanoic acid |
| Clé InChI | MCIIDRLDHRQKPH-UHFFFAOYNA-N |
| SMILES | CC(CC1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C10H12O2 |
(+/-)-2-Phenylpropionic acid, 98%
CAS: 492-37-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002650 Clé InChI: YPGCWEMNNLXISK-UHFFFAOYSA-N Synonyme: 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid CID PubChem: 10296 ChEBI: CHEBI:48526 Nom IUPAC: 2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid |
| Numéro MDL | MFCD00002650 |
| CAS | 492-37-5 |
| CID PubChem | 10296 |
| ChEBI | CHEBI:48526 |
| Nom IUPAC | 2-phenylpropanoic acid |
| Clé InChI | YPGCWEMNNLXISK-UHFFFAOYSA-N |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Formule moléculaire | C9H10O2 |
(+/-)-3-Phenyllactic acid, 98+%
CAS: 828-01-3 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00065928 Clé InChI: VOXXWSYKYCBWHO-UHFFFAOYSA-N Synonyme: dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid CID PubChem: 3848 ChEBI: CHEBI:25998 Nom IUPAC: 2-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| Synonyme | dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid |
| Numéro MDL | MFCD00065928 |
| CAS | 828-01-3 |
| CID PubChem | 3848 |
| ChEBI | CHEBI:25998 |
| Nom IUPAC | 2-hydroxy-3-phenylpropanoic acid |
| Clé InChI | VOXXWSYKYCBWHO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CC(C(=O)O)O |
| Formule moléculaire | C9H10O3 |
3-Phenylpropionic acid, 99%
CAS: 501-52-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002771 Clé InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonyme: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid CID PubChem: 107 ChEBI: CHEBI:28631 Nom IUPAC: 3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)O
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| Numéro MDL | MFCD00002771 |
| CAS | 501-52-0 |
| CID PubChem | 107 |
| ChEBI | CHEBI:28631 |
| Nom IUPAC | 3-phenylpropanoic acid |
| Clé InChI | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| Formule moléculaire | C9H10O2 |
L(-)-3-Phenyllactic acid, 98%
CAS: 20312-36-1 Formule moléculaire: C9H9O3 Poids moléculaire (g/mol): 165.17 Numéro MDL: MFCD00004244 Clé InChI: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonyme: l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid CID PubChem: 444718 ChEBI: CHEBI:43065 Nom IUPAC: (2S)-2-hydroxy-3-phenylpropanoic acid SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 165.17 |
|---|---|
| Synonyme | l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid |
| Numéro MDL | MFCD00004244 |
| CAS | 20312-36-1 |
| CID PubChem | 444718 |
| ChEBI | CHEBI:43065 |
| Nom IUPAC | (2S)-2-hydroxy-3-phenylpropanoic acid |
| Clé InChI | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
| SMILES | O[C@@H](CC1=CC=CC=C1)C([O-])=O |
| Formule moléculaire | C9H9O3 |
DL-2-Phenylpropionic acid, 98%
CAS: 492-37-5 Numéro MDL: MFCD00002650 Clé InChI: YPGCWEMNNLXISK-UHFFFAOYSA-N Synonyme: 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid CID PubChem: 10296 ChEBI: CHEBI:48526 Nom IUPAC: 2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| Synonyme | 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid |
|---|---|
| Numéro MDL | MFCD00002650 |
| CAS | 492-37-5 |
| CID PubChem | 10296 |
| ChEBI | CHEBI:48526 |
| Nom IUPAC | 2-phenylpropanoic acid |
| Clé InChI | YPGCWEMNNLXISK-UHFFFAOYSA-N |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
D-(+)-3-Phenyllactic acid, 98%
CAS: 7326-19-4 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00078062 Clé InChI: VOXXWSYKYCBWHO-MRVPVSSYSA-N Synonyme: r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid CID PubChem: 643327 ChEBI: CHEBI:32978 Nom IUPAC: (2R)-2-hydroxy-3-phenylpropanoic acid SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid |
| Numéro MDL | MFCD00078062 |
| CAS | 7326-19-4 |
| CID PubChem | 643327 |
| ChEBI | CHEBI:32978 |
| Nom IUPAC | (2R)-2-hydroxy-3-phenylpropanoic acid |
| Clé InChI | VOXXWSYKYCBWHO-MRVPVSSYSA-N |
| SMILES | O[C@H](CC1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C9H10O3 |
L-(-)-3-Phenyllactic acid, 98%
CAS: 20312-36-1 Formule moléculaire: C9H9O3 Poids moléculaire (g/mol): 165.17 Numéro MDL: MFCD00004244 Clé InChI: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonyme: l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid CID PubChem: 444718 ChEBI: CHEBI:43065 Nom IUPAC: (2S)-2-hydroxy-3-phenylpropanoic acid SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 165.17 |
|---|---|
| Synonyme | l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid |
| Numéro MDL | MFCD00004244 |
| CAS | 20312-36-1 |
| CID PubChem | 444718 |
| ChEBI | CHEBI:43065 |
| Nom IUPAC | (2S)-2-hydroxy-3-phenylpropanoic acid |
| Clé InChI | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
| SMILES | O[C@@H](CC1=CC=CC=C1)C([O-])=O |
| Formule moléculaire | C9H9O3 |
(R)-(-)-2-Phenylpropionic acid, 97%
CAS: 7782-26-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00063140 Clé InChI: YPGCWEMNNLXISK-SSDOTTSWSA-N Synonyme: r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid CID PubChem: 446626 ChEBI: CHEBI:43035 Nom IUPAC: (2R)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid |
| Numéro MDL | MFCD00063140 |
| CAS | 7782-26-5 |
| CID PubChem | 446626 |
| ChEBI | CHEBI:43035 |
| Nom IUPAC | (2R)-2-phenylpropanoic acid |
| Clé InChI | YPGCWEMNNLXISK-SSDOTTSWSA-N |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Formule moléculaire | C9H10O2 |
(S)-(+)-2-Phenylpropionic acid, 97%
CAS: 7782-24-3 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00063139 Clé InChI: YPGCWEMNNLXISK-ZETCQYMHSA-N Synonyme: s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc CID PubChem: 2724622 ChEBI: CHEBI:48527 Nom IUPAC: (2S)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc |
| Numéro MDL | MFCD00063139 |
| CAS | 7782-24-3 |
| CID PubChem | 2724622 |
| ChEBI | CHEBI:48527 |
| Nom IUPAC | (2S)-2-phenylpropanoic acid |
| Clé InChI | YPGCWEMNNLXISK-ZETCQYMHSA-N |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Formule moléculaire | C9H10O2 |
(R)-(-)-2-Phenylpropionic acid, 99%
CAS: 7782-26-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00063140 Clé InChI: YPGCWEMNNLXISK-SSDOTTSWSA-N Synonyme: r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid CID PubChem: 446626 ChEBI: CHEBI:43035 Nom IUPAC: (2R)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| Poids moléculaire (g/mol) | 150.18 |
|---|---|
| Synonyme | r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid |
| Numéro MDL | MFCD00063140 |
| CAS | 7782-26-5 |
| CID PubChem | 446626 |
| ChEBI | CHEBI:43035 |
| Nom IUPAC | (2R)-2-phenylpropanoic acid |
| Clé InChI | YPGCWEMNNLXISK-SSDOTTSWSA-N |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Formule moléculaire | C9H10O2 |
3-(3,4-Dihydroxyphenyl)propionic acid, 98+%
CAS: 1078-61-1 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00002776 Clé InChI: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonyme: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid CID PubChem: 348154 ChEBI: CHEBI:48400 Nom IUPAC: 3-(3,4-dihydroxyphenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
| Poids moléculaire (g/mol) | 182.175 |
|---|---|
| Synonyme | dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid |
| Numéro MDL | MFCD00002776 |
| CAS | 1078-61-1 |
| CID PubChem | 348154 |
| ChEBI | CHEBI:48400 |
| Nom IUPAC | 3-(3,4-dihydroxyphenyl)propanoic acid |
| Clé InChI | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)O)O |
| Formule moléculaire | C9H10O4 |