Basic information
- Standard SMILES
CCCCCC(=O)C=CCl- InChIKey
YLTBAANDCZGTCR-UHFFFAOYSA-N- Molecular formula
- C8H13ClO
- Average molar mass
- 160.64 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-1-octen-3-one
- IUPAC
- 1-chlorooct-1-en-3-one
Names & synonyms
amyl 2-chlorovinyl ketone1-Chloro-1-octen-3-oneSCHEMBL9839703YLTBAANDCZGTCR-UHFFFAOYSA-N2656-70-4
Database identifiers
- PubChem CID
- 54514915
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 118
Related reactions
41 records
Compound notes
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