Basic information
- CAS
69834-10-2- Standard SMILES
CC1(C)C2CCC1C(C1CCCCC1O)C2- InChIKey
QXPIZWAQIIGDDU-UHFFFAOYSA-N- Molecular formula
- C15H26O
- Average molar mass
- 222.37 g/mol
- Monoisotopic mass
- 222.19836545
Names & identifiers
- Preferred name
- Cyclohexanol, 2(3 or 4)-(7,7-dimethylbicyclo[2.2.1]hept-2-yl)-
- IUPAC
- 2-(7,7-dimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
Names & synonyms
EINECS 274-139-2Cyclohexanol, 2(3 or 4)-(7,7-dimethylbicyclo(2.2.1)hept-2-yl)-Cyclohexanol, 2(3 or 4)-(7,7-dimethylbicyclo[2.2.1]hept-2-yl)-RefChem:58063069834-10-2QXPIZWAQIIGDDU-UHFFFAOYSA-NNS001248562-(7,7-dimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol2(3 or 4)-(7,7-dimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol
Database identifiers
- CAS
69834-10-2- PubChem CID
- 112162
- EC Number
- 274-139-2
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 271
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Cyclohexanol, 2(3 or 4)-(7,7-dimethylbicyclo[2.2.1]hept-2-yl)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCyclohexanol, 2(3 or 4)-(7,7-dimethylbicyclo[2.2.1]hept-2-yl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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