Structure Info
- Chemspace ID
- CSCS06368636093 (Synthesis)
- IUPAC Name
- (2R)-2-cyclobutyl-2-methyloxirane
- Mol formula
- C7H12O
- Mol weight
- 112 Da
- Catalog Number(s)
- BBV-632988853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368636093
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