Dispiro[2.0.2⁴.2³]octane-7,8-dione
Structure Info
- Chemspace ID
- CSCS00010639764 (Synthesis)
- MFCD
- MFCD24694825
- IUPAC Name
- dispiro[2.0.2⁴.2³]octane-7,8-dione
- Mol formula
- C8H8O2
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-45462027, CSC010639764, FCH2014726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010639764
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