6-oxabicyclo[3.2.1]octan-7-one
Structure Info
- Chemspace ID
- CSMB00010435663 (Enamine MADE)
- MFCD
- MFCD24491889
- IUPAC Name
- 6-oxabicyclo[3.2.1]octan-7-one
- Mol formula
- C7H10O2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-45239904, CSC010435663, FCH1802093, JH300012, LN02028506, Y1356128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010435663
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