Structure Info
- Chemspace ID
- CSMB02495620288 (Enamine MADE)
- IUPAC Name
- 3-{3-methylbicyclo[1.1.1]pentan-1-yl}cyclohexan-1-one
- Mol formula
- C12H18O
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-301085550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02495620288
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