(1s,5s)-3-oxabicyclo[3.2.2]nonane-2,4-dione
Structure Info
- Chemspace ID
- CSCS00134750619 (Synthesis)
- IUPAC Name
- (1s,5s)-3-oxabicyclo[3.2.2]nonane-2,4-dione
- Mol formula
- C8H10O3
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-118179034, CSC134750619, FCH13619007
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134750619
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