Basic information
- CAS
5333-61-9- Standard SMILES
OC1CCCCC1Cc1ccccc1- InChIKey
OXELMKYUIJQOJR-UHFFFAOYSA-N- Molecular formula
- C13H18O
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.13576519
Names & identifiers
- Preferred name
- 2-Benzylcyclohexanol
- IUPAC
- 2-benzylcyclohexan-1-ol
Names & synonyms
2-Benzylcyclohexanol2-benzylcyclohexan-1-ol5333-61-9NSC2430SCHEMBL8414651SCHEMBL27312409DTXSID70967934NSC-2430AKOS011018674
Database identifiers
- CAS
5333-61-9- PubChem CID
- 220135
- DTXSID
DTXSID70967934- Nikkaji
- J2.260.264K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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