Bicyclo[2.1.0]pentan-2-one
Structure Info
- Chemspace ID
- CSCS02125608961 (Synthesis)
- IUPAC Name
- bicyclo[2.1.0]pentan-2-one
- Mol formula
- C5H6O
- Mol weight
- 82 Da
- Catalog Number(s)
- BBV-252978243
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 6
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02125608961
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