Structure Info
- Chemspace ID
- CSCS00015919656 (Synthesis)
- IUPAC Name
- (1R,4S,7S)-7-hydroxy-5,5-dimethylbicyclo[2.2.2]octan-2-one
- Mol formula
- C10H16O2
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-77609198, CSC015919656, FCH3947160
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015919656
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