1-(6-Phenylcyclohex-3-en-1-yl)ethanone
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Basic information
- CAS
6637-04-3- Standard SMILES
CC(=O)C1CC=CCC1c1ccccc1- InChIKey
CPQLXHBJEWBUBO-UHFFFAOYSA-N- Molecular formula
- C14H16O
- Average molar mass
- 200.28 g/mol
- Monoisotopic mass
- 200.12011513
Names & identifiers
- Preferred name
- 1-(6-Phenylcyclohex-3-en-1-yl)ethanone
- IUPAC
- 1-(6-phenylcyclohex-3-en-1-yl)ethanone
- English name
- 1-(6-phenyl-1-cyclohex-3-enyl)ethanone
- Molecular formula
- C14H16O
- Molecular weight
- 0
Names & synonyms
6637-04-31-(6-phenylcyclohex-3-en-1-yl)ethanoneNSC52353Ethanone,1-(6-phenyl-3-cyclohexen-1-yl)-NCIOpen2_0011521-(6-PHENYL-1-CYCLOHEX-3-ENYL)ETHANONEDTXSID70287745NSC-52353DS-0076101-(1,2,3,6-Tetrahydro[1,1'-biphenyl]-2-yl)ethan-1-one
Database identifiers
- CAS
6637-04-3- PubChem CID
- 243114
- DTXSID
DTXSID70287745
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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