Structure Info
- Chemspace ID
- CSCS00015588046 (Synthesis)
- MFCD
- MFCD19237659
- IUPAC Name
- (1R,5S)-2,6-dioxabicyclo[3.2.1]octan-7-one
- Mol formula
- C6H8O3
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-38327335, CSC015588046, FCH890406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.2
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015588046
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