(2R)-2-methylcyclobutan-1-one
Structure Info
- Chemspace ID
- CSCS00010652250 (Synthesis)
- MFCD
- MFCD24707263
- IUPAC Name
- (2R)-2-methylcyclobutan-1-one
- Mol formula
- C5H8O
- Mol weight
- 84 Da
- Catalog Number(s)
- BBV-45474856, CSC010652250, FCH2027535, IMED3488129755
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 6
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010652250
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