Structure Info
- Chemspace ID
- CSCS00015926449 (Synthesis)
- IUPAC Name
- (3S,5S,6R,8R)-tetracyclo[4.3.0.0²,⁹.0³,⁸]nonan-5-ol
- Mol formula
- C9H12O
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-83074033, CSC015926449, FCH3974579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 10
- 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
- CSCS00015926449
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