Basic information
- CAS
6324-75-0- Standard SMILES
CC1CCCC(=Cc2ccccc2)C1=O- InChIKey
OOXAOPCNIYOINQ-UHFFFAOYSA-N- Molecular formula
- C14H16O
- Average molar mass
- 200.28 g/mol
- Monoisotopic mass
- 200.12011513
Names & identifiers
- Preferred name
- 2-Methyl-6-(phenylmethylene)cyclohexanone
- IUPAC
- 2-benzylidene-6-methylcyclohexan-1-one
Names & synonyms
DTXSID9012714192-Methyl-6-(phenylmethylene)cyclohexanoneRefChem:475778DTXCID9017020082-benzylidene-6-methylcyclohexan-1-oneSCHEMBL34379372-methyl-6-benzylidenecyclohexanone2-methyl-6-benzylidene-cyclohexanone6-benzylidene-2-methylcyclohexan-1-oneNS00044739
Database identifiers
- CAS
6324-75-0- PubChem CID
- 97702
- DTXSID
DTXSID901271419
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 259
Related reactions
4 records
Compound notes
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