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Structure Info
- Chemspace ID
- CSCS00015632510 (Synthesis)
- IUPAC Name
(1R,5R)-bicyclo[3.2.1]octane-2,8-diol
- Mol formula
- C8H14O2
- Mol weight
- 142 Da
- Catalog Number(s)
BBV-83077912, CSC015632510, FCH3942672
Properties
- LogP
- 0.2
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
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