Basic information
- Standard SMILES
Cc1ccc([C@H](O)c2ccccc2)cc1- InChIKey
IHASOVONMUHDND-CQSZACIVSA-N- Molecular formula
- C14H14O
- Average molar mass
- 198.26 g/mol
Names & identifiers
- Preferred name
- (R)-Phenyl(p-tolyl)methanol
- IUPAC
- (R)-(4-methylphenyl)-phenylmethanol
Names & synonyms
(R)-Phenyl(p-tolyl)methanol(R)-4-methylbenzhydrol(R)-phenyl-p-tolyl-methanolSCHEMBL477385IHASOVONMUHDND-CQSZACIVSA-N15832-67-4
Database identifiers
- PubChem CID
- 7003729
- Nikkaji
- J1.306.918B
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 176
Related reactions
3 records
Compound notes
Loading…