(1S,4S,6S)-4-ethyl-7-oxabicyclo[4.1.0]heptan-2-one
Structure Info
- Chemspace ID
- CSCS00015941544 (Synthesis)
- IUPAC Name
- (1S,4S,6S)-4-ethyl-7-oxabicyclo[4.1.0]heptan-2-one
- Mol formula
- C8H12O2
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-77599387, CSC015941544, FCH3919997
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015941544
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