Structure Info
- Chemspace ID
- CSCS00015754455 (Synthesis)
- IUPAC Name
- (1R,2R,4S,6R)-3-oxatricyclo[4.2.0.0²,⁴]octan-7-one
- Mol formula
- C7H8O2
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-77632095, CSC015754455, FCH3913700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.19
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015754455
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