Basic information
- Standard SMILES
C=CC1CCC(=O)C1CCC(C)C- InChIKey
UVSMZUFSZJQNGU-UHFFFAOYSA-N- Molecular formula
- C12H20O
- Average molar mass
- 180.29 g/mol
Names & identifiers
- Preferred name
- 2-(3-Methyl-butyl)-3-vinyl-cyclopentanone
- IUPAC
- 3-ethenyl-2-(3-methylbutyl)cyclopentan-1-one
Names & synonyms
SCHEMBL15129858UVSMZUFSZJQNGU-UHFFFAOYSA-N2-(3-methyl-butyl)-3-vinyl-cyclopentanone
Database identifiers
- PubChem CID
- 89705156
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
1 records
Compound notes
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