Basic information
- Standard SMILES
O=C1C(Br)CCCC1c1ccccc1- InChIKey
NHQHKAJHEKEFEL-UHFFFAOYSA-N- Molecular formula
- C12H13BrO
- Average molar mass
- 253.13 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-6-phenylcyclohexanone
- IUPAC
- 2-bromo-6-phenylcyclohexan-1-one
Names & synonyms
2-bromo-6-phenylcyclohexanone155991-28-92-bromo-6-phenylcyclohexan-1-oneSCHEMBL9631022-bromo-6-phenyl-cyclohexanoneNHQHKAJHEKEFEL-UHFFFAOYSA-NAKOS015906349DB-364895
Database identifiers
- PubChem CID
- 12779129
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Related reactions
24 records
Compound notes
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