Basic information
- Standard SMILES
CCOC(=O)[C@@H](C)c1ccccc1- InChIKey
UTUVIKZNQWNGIM-VIFPVBQESA-N- Molecular formula
- C11H14O2
- Average molar mass
- 178.23 g/mol
Names & identifiers
- Preferred name
- ethyl (2S)-2-phenylpropanoate
- IUPAC
- ethyl (2S)-2-phenylpropanoate
Names & synonyms
ethyl (2S)-2-phenylpropanoate111170-56-0Benzeneacetic acid, a-methyl-, ethyl ester, (aR)-(+)-Ethyl hydratropate(S)-2-PHENYLPROPIONATE ETHYL(S)-ethyl 2-phenylpropanoateSCHEMBL5983555(s)-(+)-ethyl 2-phenylpropionateAKOS006293239
Database identifiers
- PubChem CID
- 7204861
- Nikkaji
- J61.982E
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 159
Related reactions
3 records
Compound notes
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