Basic information
- Standard SMILES
C=C(C)CC1(C(C)=O)CCCC(C)(C)C1- InChIKey
FUGOHEZCPVHMSC-UHFFFAOYSA-N- Molecular formula
- C14H24O
- Average molar mass
- 208.34 g/mol
Names & identifiers
- Preferred name
- 1-Acetyl-3,3-dimethyl-1-(2-methyl-2-propenyl)cyclohexane
- IUPAC
- 1-[3,3-dimethyl-1-(2-methylprop-2-enyl)cyclohexyl]ethanone
Names & synonyms
SCHEMBL11501517FUGOHEZCPVHMSC-UHFFFAOYSA-N1-acetyl-3,3-dimethyl-1-methallylcyclohexane1-acetyl-3,3-dimethyl-1-methallyl cyclohexane1-acetyl-3,3-dimethyl-1-(2-methyl-2-propenyl)cyclohexane1-acetyl-3,3-dimethyl-1-(2-methyl-2-propenyl) cyclohexane
Database identifiers
- PubChem CID
- 20384605
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 275
Related reactions
9 records
Linked notes
Loading…