Basic information
- Standard SMILES
C=C(C)CC1(C)CCCC(C)C1=O- InChIKey
PIXWACURCSBXIQ-UHFFFAOYSA-N- Molecular formula
- C12H20O
- Average molar mass
- 180.29 g/mol
Names & identifiers
- Preferred name
- 2,6-Dimethyl-2-(2-methyl-allyl)-cyclohexanone
- IUPAC
- 2,6-dimethyl-2-(2-methylprop-2-enyl)cyclohexan-1-one
Names & synonyms
SCHEMBL15129904PIXWACURCSBXIQ-UHFFFAOYSA-N2,6-dimethyl-2-(2-methyl-allyl)-cyclohexanone
Database identifiers
- PubChem CID
- 89705189
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 229
Related reactions
4 records
Compound notes
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