Structure Info
- Chemspace ID
- CSCS02125627195 (Synthesis)
- IUPAC Name
- (1R,2R,3r,4S,5S,6S,8R)-tetracyclo[3.3.0.0²,⁸.0⁴,⁶]octan-3-ol
- Mol formula
- C8H10O
- Mol weight
- 122 Da
- Catalog Number(s)
- BBV-83068993
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125627195
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