Structure Info
- Chemspace ID
- CSMB00010655887 (Enamine MADE)
- MFCD
- MFCD24710861
- IUPAC Name
- 3-tert-butyl-2-methylcyclohexan-1-one
- Mol formula
- C11H20O
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-45478583, CSC010655887, FCH2031260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010655887
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