(1S,5S)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-one
Structure Info
- Chemspace ID
- CSCS00016137972 (Synthesis)
- IUPAC Name
- (1S,5S)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-one
- Mol formula
- C6H8O2
- Mol weight
- 112 Da
- Catalog Number(s)
- BBV-77599434, CSC016137972, FCH3920078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016137972
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