Structure Info
- Chemspace ID
- CSCS00010639911 (Synthesis)
- MFCD
- MFCD24694975
- IUPAC Name
- tetracyclo[3.3.0.0²,⁸.0³,⁶]octan-7-one
- Mol formula
- C8H8O
- Mol weight
- 120 Da
- Catalog Number(s)
- BBV-45462184, CSC010639911, FCH2014883
- 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
- CSCS00010639911
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