Structure Info
- Chemspace ID
- CSCS00015582208 (Synthesis)
- IUPAC Name
- (2R,5R,6R,8R)-tricyclo[3.2.1.0²,⁷]octane-6,8-diol
- Mol formula
- C8H12O2
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-83077918, CSC015582208, FCH3942679
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015582208
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