Structure Info
- Chemspace ID
- CSCS00015955019 (Synthesis)
- IUPAC Name
- (1S,2S,5R,7S)-tricyclo[3.3.0.0²,⁷]octan-6-one
- Mol formula
- C8H10O
- Mol weight
- 122 Da
- Catalog Number(s)
- BBV-77640685, CSC015955019, FCH3940444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015955019
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