Basic information
- Standard SMILES
C[C@@H]1CC[C@@H](C)C(C)(C)C1=O- InChIKey
GVDYGYUYWPAHKB-HTQZYQBOSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Names & identifiers
- Preferred name
- (-)-(3R,6R)-2,2,3,6-tetramethyl-1-cyclohexanone
- IUPAC
- trans-(3R,6R)-2,2,3,6-tetramethylcyclohexan-1-one
Names & synonyms
SCHEMBL2391233GVDYGYUYWPAHKB-HTQZYQBOSA-N(-)-(3R,6R)-2,2,3,6-tetramethyl-1-cyclohexanone
Database identifiers
- PubChem CID
- 53858992
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 170
Related reactions
1 records
Compound notes
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