Structure Info
- Chemspace ID
- CSCS00016200916 (Synthesis)
- IUPAC Name
- (1S)-1-[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]ethan-1-ol
- Mol formula
- C11H18O
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-83079274, CSC016200916, FCH3968145
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016200916
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