Structure Info
- Chemspace ID
- CSCS06371140982 (Synthesis)
- IUPAC Name
- (3S)-3-tert-butyl-4,4-dimethylcyclohexan-1-one
- Mol formula
- C12H22O
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-632978280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06371140982
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