Structure Info
- Chemspace ID
- CSCS02125975105 (Synthesis)
- MFCD
- MFCD10569852
- IUPAC Name
- (1s,4s)-8,8-dimethylbicyclo[2.2.2]octane-2,6-dione
- Mol formula
- C10H14O2
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-39780978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- 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
- CSCS02125975105
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