Structure Info
- Chemspace ID
- CSCS00135350156 (Synthesis)
- IUPAC Name
- 3,8-dioxatricyclo[4.3.0.0¹,⁵]nonane-2,4-dione
- Mol formula
- C7H6O4
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-149027588, CSC135350156, FCH20098037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.72
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135350156
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