Basic information
- CAS
91212-33-8- Standard SMILES
CC1(C)C2CCC1(C)C(CO)C2- InChIKey
BHBAWDLBEMVNAQ-UHFFFAOYSA-N- Molecular formula
- C11H20O
- Average molar mass
- 168.28 g/mol
- Monoisotopic mass
- 168.15141526
Names & identifiers
- Preferred name
- Camphancarbinol
- IUPAC
- (1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)methanol
Names & synonyms
CamphancarbinolCamphancarbinol [German]NSC16744991212-33-8NIOSH/DT5077700DT507770001,7,7-Trimethylbicyclo(2.2.1)heptanemethanolBicyclo(2.2.1)heptanemethanol, 1,7,7-trimethyl-SCHEMBL864247DTXSID50329879NSC-167449(1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl)methanol
Database identifiers
- CAS
91212-33-8- PubChem CID
- 424677
- DTXSID
DTXSID50329879
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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