Structure Info
- Chemspace ID
- CSMB02127145156 (Enamine MADE)
- IUPAC Name
- 5-tert-butyl-3,3-dimethylcyclohexan-1-one
- Mol formula
- C12H22O
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-201461871
- 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
- CSMB02127145156
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