2-cyclopropyl-2-hydroxy-1-[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]butan-1-one
Structure Info
- Chemspace ID
- CSCS02500291580 (Synthesis)
- IUPAC Name
- 2-cyclopropyl-2-hydroxy-1-[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]butan-1-one
- Mol formula
- C15H24O2
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-305997513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02500291580
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