Basic information
- Standard SMILES
OC(c1ccccc1)[C@@H](O)c1ccccc1- InChIKey
IHPDTPWNFBQHEB-LSLKUGRBSA-N- Molecular formula
- C14H14O2
- Average molar mass
- 214.26 g/mol
Names & identifiers
- Preferred name
- (s)-Hydrobenzoin
- IUPAC
- (2S)-1,2-diphenylethane-1,2-diol
Names & synonyms
(s)-hydrobenzoinSCHEMBL3055513IHPDTPWNFBQHEB-LSLKUGRBSA-N
Database identifiers
- PubChem CID
- 68495654
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 171
Related reactions
1 records
Compound notes
Loading…