Basic information
- Standard SMILES
CC1(C)C[C@@H](O)[C@@]23CC[C@H](O)[C@@](C)(CC[C@@H]12)C3- InChIKey
BWXJQHJHGMZLBT-ZZVJUGKHSA-N- Molecular formula
- C15H26O2
- Average molar mass
- 238.37 g/mol
- Monoisotopic mass
- 238.19328007
Names & identifiers
- Preferred name
- (1R,2R,5S,8S,9S)-4,4,8-trimethyltricyclo[6.3.1.01,5]dodecane-2,9-diol
- IUPAC
- (1R,2R,5S,8S,9S)-4,4,8-trimethyltricyclo[6.3.1.01,5]dodecane-2,9-diol
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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