Structure Info
- Chemspace ID
- CSCS00015671292 (Synthesis)
- IUPAC Name
- (1S,2R,5S,6R,7R)-tricyclo[3.2.1.0²,⁷]octan-6-ol
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-85667021, CSC015671292, FCH4087088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015671292
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