Structure Info
- Chemspace ID
- CSCS00010649502 (Synthesis)
- MFCD
- MFCD24704529
- IUPAC Name
- 6-oxaspiro[3.4]octane-5,8-dione
- Mol formula
- C7H8O3
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-45472050, CSC010649502, FCH2024734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010649502
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