Basic information
- Standard SMILES
O=C(OC[C@H](O)CO)c1ccccc1- InChIKey
SFCPXHKCMRZQAC-SECBINFHSA-N- Molecular formula
- C10H12O4
- Average molar mass
- 196.2 g/mol
Names & identifiers
- Preferred name
- (R)-2,3-dihydroxypropyl benzoate
- IUPAC
- [(2R)-2,3-dihydroxypropyl] benzoate
Names & synonyms
(R)-2,3-dihydroxypropyl benzoate51432-61-2SCHEMBL1866113SFCPXHKCMRZQAC-SECBINFHSA-N
Database identifiers
- PubChem CID
- 928191
- Nikkaji
- J688.328A
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 175
Related reactions
2 records
Compound notes
Loading…