Structure Info
- Chemspace ID
- CSMB06617861256 (Enamine MADE)
- IUPAC Name
- rac-{3-methylbicyclo[1.1.1]pentan-1-yl}[(1r,4r)-bicyclo[2.2.1]heptan-1-yl]methanone
- Mol formula
- C14H20O
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-699309608
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06617861256
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