Basic information
- CAS
73466-08-7- Standard SMILES
CC1(C)[C@@H]2CC(=O)[C@](C)(O)[C@H]1C2- InChIKey
VZRRCQOUNSHSGB-MHYGZLNHSA-N- Molecular formula
- C10H16O2
- Average molar mass
- 168.23 g/mol
- Monoisotopic mass
- 168.11502975
Names & identifiers
- Preferred name
- 2-Hydroxypinocamphone, (1S,2R,5S)-
- IUPAC
- (1S,2R,5S)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
Names & synonyms
N77YQQ5J9C2-Hydroxypinocamphone, (1S,2R,5S)-(1S,2R,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-oneBicyclo[3.1.1]heptan-3-one, 2-hydroxy-2,6,6-trimethyl-, (1S,2R,5S)-Bicyclo[3.1.1]heptan-3-one, 2-hydroxy-2,6,6-trimethyl-, [1S-(1alpha,2beta,5alpha)]-73466-08-7
Database identifiers
- CAS
73466-08-7- PubChem CID
- 11052051
- UNII
- N77YQQ5J9C
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…