6-oxabicyclo[3.2.0]heptane-3,7-dione
Structure Info
- Chemspace ID
- CSCS00011142523 (Synthesis)
- MFCD
- MFCD30161976
- IUPAC Name
- 6-oxabicyclo[3.2.0]heptane-3,7-dione
- Mol formula
- C6H6O3
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-77540526, CSC011142523, FCH2946722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.14
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011142523
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