Bicyclo[4.2.0]octane-7,8-dione
Structure Info
- Chemspace ID
- CSCS00010655456 (Synthesis)
- MFCD
- MFCD24710424
- IUPAC Name
- bicyclo[4.2.0]octane-7,8-dione
- Mol formula
- C8H10O2
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-45478140, CSC010655456, FCH2030817
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010655456
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