Structure Info
- Chemspace ID
- CSCS00010646029 (Synthesis)
- MFCD
- MFCD24701073
- IUPAC Name
- 1-{1-methylbicyclo[2.1.0]pentan-5-yl}ethan-1-one
- Mol formula
- C8H12O
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-45468513, CSC010646029, FCH2021200
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010646029
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