Ethyl (alphaR)-alpha-hydroxybenzenepropanoate
Basic information
- CAS
20918-88-1- Standard SMILES
CCOC(=O)[C@H](O)Cc1ccccc1- InChIKey
HBOGUIFRIAXYNB-SNVBAGLBSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.0942943
Names & identifiers
- Preferred name
- Ethyl (alphaR)-alpha-hydroxybenzenepropanoate
- IUPAC
- ethyl (2R)-2-hydroxy-3-phenylpropanoate
- English name
- D-Phenyllacticacidethylester
- Molecular formula
- C11H14O3
- Molecular weight
- 194.23
Names & synonyms
20918-88-1DTXSID001288338RefChem:1084692DTXCID001718979Ethyl (alphaR)-alpha-hydroxybenzenepropanoateethyl (2R)-2-hydroxy-3-phenylpropanoateethyl (r)-2-hydroxy-3-phenylpropanoated-Ethyl phenyllactate(R)-Ethyl 3-phenyllactate8X3JBU7E1IBenzenepropanoic acid, alpha-hydroxy-, ethyl ester, (alphaR)-Lactic acid, 3-phenyl-, ethyl ester, d-
Show more names
D-PhenyllacticacidethylesterBenzenepropanoic acid, α-hydroxy-, ethyl ester, (αR)-
(R)-2-Hydroxy-3-phenylpropionic acid ethyl ester(+)-ethyl phenyllactateUNII-8X3JBU7E1ISCHEMBL1785293ETHYL PHENYLLACTATE, (+)-FEMA NO. 4598, (+)-FEMA No. 4598, (+-)-Ethyl (I+/-R)-I+/--hydroxybenzenepropanoate
Database identifiers
- CAS
20918-88-1- PubChem CID
- 9855720
- DTXSID
DTXSID001288338- UNII
- 8X3JBU7E1I
- Nikkaji
- J94.152B
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 173
Physicochemical properties
- FDA UNII
- 8 X3JBU7E1I · 8X3JBU7E1I
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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