Basic information
- Standard SMILES
CC(=O)C1CC=C(Cl)CC1- InChIKey
BXWPPJZFBMTDSD-UHFFFAOYSA-N- Molecular formula
- C8H11ClO
- Average molar mass
- 158.62 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-4-acetyl-cyclohexene
- IUPAC
- 1-(4-chlorocyclohex-3-en-1-yl)ethanone
Names & synonyms
1-chloro-4-acetyl-cyclohexeneSCHEMBL10688271BXWPPJZFBMTDSD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14365660
- Nikkaji
- J24.301I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 172
Related reactions
2 records
Linked notes
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