4,8-Dimethylbicyclo[3.3.1]nona-7-en-2-ol
Basic information
- Standard SMILES
CC1=CCC2CC1C(O)CC2C- InChIKey
OBFJHEWBCIMGOM-UHFFFAOYSA-N- Molecular formula
- C11H18O
- Average molar mass
- 166.26 g/mol
- Monoisotopic mass
- 166.13576519
Names & identifiers
- Preferred name
- 4,8-Dimethylbicyclo[3.3.1]nona-7-en-2-ol
- IUPAC
- 4,8-dimethylbicyclo[3.3.1]non-7-en-2-ol
Names & synonyms
SCHEMBL10793462OBFJHEWBCIMGOM-UHFFFAOYSA-N4,8-dimethylbicyclo[3.3.1]nona-7-en-2-ol4,8-dimethyl-bicyclo[3.3.1]non-7-en-2-ol
Database identifiers
- PubChem CID
- 20165425
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 207
Related reactions
4 records
Compound notes
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