1-Phenylcyclohexane-1,2-diol
Basic information
- CAS
4912-59-8- Standard SMILES
OC1CCCCC1(O)c1ccccc1- InChIKey
QHNHEYDAIICUDL-UHFFFAOYSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.25 g/mol
- Monoisotopic mass
- 192.11502975
Names & identifiers
- Preferred name
- 1-Phenylcyclohexane-1,2-diol
- IUPAC
- 1-phenylcyclohexane-1,2-diol
Names & synonyms
1-phenylcyclohexane-1,2-diol52305-68-71,2-Cyclohexanediol, 1-phenyl-, trans-4912-59-81-Phenyl-trans-1,2-cyclohexanediol1,2-Cyclohexanediol, 1-phenyl-cis-1-Phenyl-1,2-cyclohexanediol125132-75-41,2-Cyclohexanediol, 1-phenyl-, cis-starbld00409831-Phenyl-cyclohexan-1,2-diolSCHEMBL1852711
Show more names
SCHEMBL77699431-Phenyl-1,2-cyclohexanediol #QHNHEYDAIICUDL-UHFFFAOYSA-N1-Phenylcyclohexane-1,2-diol cis-MFCD24390252BS-34539DB-062360DB-068960
Database identifiers
- CAS
4912-59-8- PubChem CID
- 520292
- Nikkaji
- J1.240.421B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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