Structure Info
- Chemspace ID
- CSCS06374060489 (Synthesis)
- IUPAC Name
- 1-[3-(oxan-4-yl)bicyclo[1.1.1]pentan-1-yl]butan-1-one
- Mol formula
- C14H22O2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-638660869
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06374060489
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