Structure Info
- Chemspace ID
- CSCS00015774163 (Synthesis)
- IUPAC Name
- (1S,6S)-7,7-dimethylbicyclo[4.2.0]octane-2,5-dione
- Mol formula
- C10H14O2
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-77645035, CSC015774163, FCH3953430
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015774163
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