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Resultados de la búsqueda filtrada
Ácido 3-(3,4-dihidroxifenil)propiónico, + 98 %, Thermo Scientific Chemicals
CAS: 1078-61-1 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002776 Clave InChI: DZAUWHJDUNRCTF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 348154 ChEBI: CHEBI:48400 Nombre IUPAC: ácido 3-(3,4-dihidroxifenil)propanoico SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
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Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
| PubChem CID | 348154 |
| Fórmula molecular | C9H10O4 |
| CAS | 1078-61-1 |
| ChEBI | CHEBI:48400 |
| Peso molecular (g/mol) | 182.175 |
| Número MDL | MFCD00002776 |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)O)O |
| Nombre IUPAC | ácido 3-(3,4-dihidroxifenil)propanoico |
Ácido 4-isobutil-alfa-metilfenilacético, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.29 Número MDL: MFCD00010393 Clave InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Sinónimo: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 Nombre IUPAC: ácido 2-[4-(2-metilpropil)fenil]propanoico SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
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Más información
| Sinónimo | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
|---|---|
| Clave InChI | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| PubChem CID | 3672 |
| Fórmula molecular | C13H18O2 |
| CAS | 15687-27-1 |
| ChEBI | CHEBI:5855 |
| Peso molecular (g/mol) | 206.29 |
| Número MDL | MFCD00010393 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| Nombre IUPAC | ácido 2-[4-(2-metilpropil)fenil]propanoico |
Ácido (+/-)-2-fenilpropiónico, 98 %, Thermo Scientific Chemicals
CAS: 492-37-5 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.177 Número MDL: MFCD00002650 Clave InChI: YPGCWEMNNLXISK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10296 ChEBI: CHEBI:48526 Nombre IUPAC: ácido 2-fenilpropanoico SMILES: CC(C1=CC=CC=C1)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | YPGCWEMNNLXISK-UHFFFAOYSA-N |
| PubChem CID | 10296 |
| Fórmula molecular | C9H10O2 |
| CAS | 492-37-5 |
| ChEBI | CHEBI:48526 |
| Peso molecular (g/mol) | 150.177 |
| Número MDL | MFCD00002650 |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Nombre IUPAC | ácido 2-fenilpropanoico |
Ibuprofeno, 99%, Thermo Scientific Chemicals
CAS: 15687-27-1 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.29 Número MDL: MFCD00010393 Clave InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Nombre IUPAC: ácido 2-[4-(2-metilpropil)fenil]propanoico SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| Clave InChI | HEFNNWSXXWATRW-UHFFFAOYNA-N |
|---|---|
| Fórmula molecular | C13H18O2 |
| CAS | 15687-27-1 |
| Peso molecular (g/mol) | 206.29 |
| Número MDL | MFCD00010393 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| Nombre IUPAC | ácido 2-[4-(2-metilpropil)fenil]propanoico |
Ácido 3,5-di-tert-butilo-4-hidroxifenilpropiónico, 98 %
CAS: 20170-32-5 Número MDL: MFCD00017519 Sinónimo: 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid PubChem CID: 88389 Nombre IUPAC: Ácido 3-(3,5-diterc-butil-4-hidroxifenil)propanoico
| Sinónimo | 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid |
|---|---|
| PubChem CID | 88389 |
| CAS | 20170-32-5 |
| Número MDL | MFCD00017519 |
| Nombre IUPAC | Ácido 3-(3,5-diterc-butil-4-hidroxifenil)propanoico |
Ácido (S)-(-)-3-hidroxi-3-fenilpropiónico, + 98 %, Thermo Scientific Chemicals
CAS: 36567-72-3 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00145262 Clave InChI: AYOLELPCNDVZKZ-QMMMGPOBSA-N Sinónimo: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 Nombre IUPAC: ácido (3S)-3-hidroxi-3-fenilpropanoico SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
| Sinónimo | s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc |
|---|---|
| Clave InChI | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
| PubChem CID | 2735057 |
| Fórmula molecular | C9H10O3 |
| CAS | 36567-72-3 |
| ChEBI | CHEBI:51058 |
| Peso molecular (g/mol) | 166.176 |
| Número MDL | MFCD00145262 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)O |
| Nombre IUPAC | ácido (3S)-3-hidroxi-3-fenilpropanoico |
Ácido DL-2-fenilpropiónico, 98 %, Thermo Scientific Chemicals
CAS: 492-37-5 Número MDL: MFCD00002650 Clave InChI: YPGCWEMNNLXISK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10296 ChEBI: CHEBI:48526 Nombre IUPAC: ácido 2-fenilpropanoico SMILES: CC(C1=CC=CC=C1)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | YPGCWEMNNLXISK-UHFFFAOYSA-N |
| PubChem CID | 10296 |
| CAS | 492-37-5 |
| ChEBI | CHEBI:48526 |
| Número MDL | MFCD00002650 |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Nombre IUPAC | ácido 2-fenilpropanoico |
Ácido 4-cloro-alfa-metilfenilacético, 97 %, Thermo Scientific Chemicals
CAS: 938-95-4 Fórmula molecular: C9H9ClO2 Peso molecular (g/mol): 184.619 Número MDL: MFCD00044670 Clave InChI: YOZILQVNIWNPFP-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid PubChem CID: 102525 Nombre IUPAC: ácido 2-(4-clorofenil)propanoico SMILES: CC(C1=CC=C(C=C1)Cl)C(=O)O
| Sinónimo | 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid |
|---|---|
| Clave InChI | YOZILQVNIWNPFP-UHFFFAOYSA-N |
| PubChem CID | 102525 |
| Fórmula molecular | C9H9ClO2 |
| CAS | 938-95-4 |
| Peso molecular (g/mol) | 184.619 |
| Número MDL | MFCD00044670 |
| SMILES | CC(C1=CC=C(C=C1)Cl)C(=O)O |
| Nombre IUPAC | ácido 2-(4-clorofenil)propanoico |
Ácido 3-(3-hidroxifenil)propiónico, + 98 %, Thermo Scientific Chemicals
CAS: 621-54-5 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00016554 Clave InChI: QVWAEZJXDYOKEH-UHFFFAOYSA-N Sinónimo: 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy PubChem CID: 91 ChEBI: CHEBI:1427 Nombre IUPAC: ácido 3-(3-hidroxifenil)propanoico SMILES: C1=CC(=CC(=C1)O)CCC(=O)O
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Más información
| Sinónimo | 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy |
|---|---|
| Clave InChI | QVWAEZJXDYOKEH-UHFFFAOYSA-N |
| PubChem CID | 91 |
| Fórmula molecular | C9H10O3 |
| CAS | 621-54-5 |
| ChEBI | CHEBI:1427 |
| Peso molecular (g/mol) | 166.176 |
| Número MDL | MFCD00016554 |
| SMILES | C1=CC(=CC(=C1)O)CCC(=O)O |
| Nombre IUPAC | ácido 3-(3-hidroxifenil)propanoico |
Ácido (R)-3-(Boc-amino)-3-(4-bromofenil)propiónico, 95 %, Thermo Scientific Chemicals
CAS: 261380-20-5 Fórmula molecular: C14H18BrNO4 Peso molecular (g/mol): 344.205 Número MDL: MFCD01320860 Clave InChI: ZAMLGGRVTAXBHI-LLVKDONJSA-N Sinónimo: boc-r-3-amino-3-4-bromo-phenyl-propionic acid,r-3-4-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,r-boc-4-bromo-beta-phe-oh,boc-4-bromo-l-beta-phenylalanine,boc-beta-r-4-bromophenylalanine,r-n-boc-3-amino-3-4-bromophenyl propanoic acid,boc-r-4-beta-bromophenylalanine,r-3-boc-amino-3-4-bromophenyl propionic acid,boc-r-4-bromo-beta-phenylalanine,r-n-boc-beta-4-bromophenyl-beta-alanine PubChem CID: 7009110 Nombre IUPAC: ácido (3R)-3-(4-bromofenil)-3-[(2-metilpropan-2-il)oxicarbonilamino]propanoico SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Br
| Sinónimo | boc-r-3-amino-3-4-bromo-phenyl-propionic acid,r-3-4-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,r-boc-4-bromo-beta-phe-oh,boc-4-bromo-l-beta-phenylalanine,boc-beta-r-4-bromophenylalanine,r-n-boc-3-amino-3-4-bromophenyl propanoic acid,boc-r-4-beta-bromophenylalanine,r-3-boc-amino-3-4-bromophenyl propionic acid,boc-r-4-bromo-beta-phenylalanine,r-n-boc-beta-4-bromophenyl-beta-alanine |
|---|---|
| Clave InChI | ZAMLGGRVTAXBHI-LLVKDONJSA-N |
| PubChem CID | 7009110 |
| Fórmula molecular | C14H18BrNO4 |
| CAS | 261380-20-5 |
| Peso molecular (g/mol) | 344.205 |
| Número MDL | MFCD01320860 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Br |
| Nombre IUPAC | ácido (3R)-3-(4-bromofenil)-3-[(2-metilpropan-2-il)oxicarbonilamino]propanoico |
Ácido 3-(2,6-diclorofenil)propiónico, 96 %, Thermo Scientific Chemicals
CAS: 51656-68-9 Fórmula molecular: C9H8Cl2O2 Peso molecular (g/mol): 219.061 Número MDL: MFCD01310807 Clave InChI: IDEOVPXKPDUXTP-UHFFFAOYSA-N PubChem CID: 2758192 Nombre IUPAC: ácido 3-(2,6-diclorofenil)propanoico SMILES: C1=CC(=C(C(=C1)Cl)CCC(=O)O)Cl
| Clave InChI | IDEOVPXKPDUXTP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2758192 |
| Fórmula molecular | C9H8Cl2O2 |
| CAS | 51656-68-9 |
| Peso molecular (g/mol) | 219.061 |
| Número MDL | MFCD01310807 |
| SMILES | C1=CC(=C(C(=C1)Cl)CCC(=O)O)Cl |
| Nombre IUPAC | ácido 3-(2,6-diclorofenil)propanoico |
Ácido 2-[4-(brometil)fenil]propiónico, 96 %, Thermo Scientific Chemicals
CAS: 111128-12-2 Fórmula molecular: C10H11BrO2 Peso molecular (g/mol): 243.1 Número MDL: MFCD02093445 Clave InChI: QQXBRVQJMKBAOZ-UHFFFAOYSA-N Sinónimo: 2-4-bromomethyl phenyl propanoic acid,2-4-bromomethyl phenyl propionic acid,2-4-bromomethyl phenylpropionic acid,2-4-bromomethyl-phenyl-propionic acid,4-bromomethyl hydratropic acid,2-4-bromomethyl phenyl propanic acid,2-p-bromomethyl phenyl propionic acid,2-4'-bromomethylphenyl propionic acid,2-4-bromomethyl phenylproplonic acid PubChem CID: 2733978 Nombre IUPAC: ácido 2-[4-(bromometil)fenil]propanoico SMILES: CC(C1=CC=C(C=C1)CBr)C(=O)O
| Sinónimo | 2-4-bromomethyl phenyl propanoic acid,2-4-bromomethyl phenyl propionic acid,2-4-bromomethyl phenylpropionic acid,2-4-bromomethyl-phenyl-propionic acid,4-bromomethyl hydratropic acid,2-4-bromomethyl phenyl propanic acid,2-p-bromomethyl phenyl propionic acid,2-4'-bromomethylphenyl propionic acid,2-4-bromomethyl phenylproplonic acid |
|---|---|
| Clave InChI | QQXBRVQJMKBAOZ-UHFFFAOYSA-N |
| PubChem CID | 2733978 |
| Fórmula molecular | C10H11BrO2 |
| CAS | 111128-12-2 |
| Peso molecular (g/mol) | 243.1 |
| Número MDL | MFCD02093445 |
| SMILES | CC(C1=CC=C(C=C1)CBr)C(=O)O |
| Nombre IUPAC | ácido 2-[4-(bromometil)fenil]propanoico |
Ácido D(+)-fenilláctico, 98 %, Thermo Scientific Chemicals
CAS: 7326-19-4 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00078062 Clave InChI: VOXXWSYKYCBWHO-MRVPVSSYSA-N Sinónimo: 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 PubChem CID: 643327 ChEBI: CHEBI:32978 Nombre IUPAC: ácido (2R)-2-hidroxi-3-fenilpropanoico SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | VOXXWSYKYCBWHO-MRVPVSSYSA-N |
| PubChem CID | 643327 |
| Fórmula molecular | C9H10O3 |
| CAS | 7326-19-4 |
| ChEBI | CHEBI:32978 |
| Peso molecular (g/mol) | 166.18 |
| Número MDL | MFCD00078062 |
| SMILES | O[C@H](CC1=CC=CC=C1)C(O)=O |
| Nombre IUPAC | ácido (2R)-2-hidroxi-3-fenilpropanoico |