1-Benzyl-2-methylcyclohexan-1-ol
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Basic information
- CAS
50986-82-8- Standard SMILES
CC1CCCCC1(O)Cc1ccccc1- InChIKey
FEXYTYFGTUXHDG-UHFFFAOYSA-N- Molecular formula
- C14H20O
- Average molar mass
- 204.31 g/mol
- Monoisotopic mass
- 204.15141526
Names & identifiers
- Preferred name
- 1-Benzyl-2-methylcyclohexan-1-ol
- IUPAC
- 1-benzyl-2-methylcyclohexan-1-ol
- English name
- 1-Benzyl-2-methylcyclohexanol
- Molecular formula
- C14H20O
- Molecular weight
- 204.31
Names & synonyms
1-Benzyl-2-methylcyclohexanol50986-82-81-benzyl-2-methylcyclohexan-1-olNSC363740SCHEMBL5348282DTXSID10320701NSC-363740DB-259399Cyclohexanol, 2-methyl-1-(phenylmethyl)-
Database identifiers
- CAS
50986-82-8- PubChem CID
- 338915
- DTXSID
DTXSID10320701- Nikkaji
- J89.595D
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- 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
- 196
Related reactions
0 records
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Compound notes
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