Basic information
- Standard SMILES
CCC1CC(C)(C(=O)C=CCl)C1- InChIKey
YURZIOAHXRWLFD-UHFFFAOYSA-N- Molecular formula
- C10H15ClO
- Average molar mass
- 186.68 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-1-(3-ethyl-1-methylcyclobutyl)prop-2-en-1-one
- IUPAC
- 3-chloro-1-(3-ethyl-1-methylcyclobutyl)prop-2-en-1-one
Names & synonyms
SCHEMBL11464299SCHEMBL11464302
Database identifiers
- PubChem CID
- 54528322
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 202
Related reactions
2 records
Compound notes
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