Structure Info
- Chemspace ID
- CSCS02125627163 (Synthesis)
- IUPAC Name
- (1R,2S,3S,5R,6R,8R)-tetracyclo[3.3.0.0²,⁸.0³,⁶]octan-4-one
- Mol formula
- C8H8O
- Mol weight
- 120 Da
- Catalog Number(s)
- BBV-77732316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02125627163
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire