Basic information
- CAS
119040-04-9- Standard SMILES
CC1CC(C2C(C)C3CC2C(C)C3C)CCC1O- InChIKey
SPSKJJDRPGAMOU-UHFFFAOYSA-N- Molecular formula
- C17H30O
- Average molar mass
- 250.4 g/mol
- Monoisotopic mass
- 250.22966558
Names & identifiers
- Preferred name
- Cyclohexanol, 2-methyl(trimethylbicyclo(2.2.1)hept-2-yl)-
- IUPAC
- 2-methyl-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
Names & synonyms
Cyclohexanol, 2-methyl(trimethylbicyclo(2.2.1)hept-2-yl)-Cyclohexanol, 2-methyl(trimethylbicyclo[2.2.1]hept-2-yl)-RefChem:580641119040-04-9SPSKJJDRPGAMOU-UHFFFAOYSA-N
Database identifiers
- CAS
119040-04-9- PubChem CID
- 86170
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
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 InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCyclohexanol, 2-methyl(trimethylbicyclo[2.2.1]hept-2-yl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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