Basic information
- Standard SMILES
C=CCC1CCCC(Cl)C1=O- InChIKey
LLZCHDLKRMCYBV-UHFFFAOYSA-N- Molecular formula
- C9H13ClO
- Average molar mass
- 172.65 g/mol
Names & identifiers
- Preferred name
- 2-Allyl-6-chloro-cyclohexanone
- IUPAC
- 2-chloro-6-prop-2-enylcyclohexan-1-one
Names & synonyms
2-allyl-6-chloro-cyclohexanoneSCHEMBL3535755LLZCHDLKRMCYBV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68680461
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 165
Related reactions
2 records
Compound notes
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