(1R,5S)-6-oxabicyclo[3.2.1]octan-7-one
Structure Info
- Chemspace ID
- CSMB00015982183 (Enamine MADE)
- MFCD
- MFCD08460035
- IUPAC Name
- (1R,5S)-6-oxabicyclo[3.2.1]octan-7-one
- Mol formula
- C7H10O2
- Mol weight
- 126 Da
- Catalog Number(s)
- 4350-83-8, ACM4350838, BBV-38298102, CSC015982183, FCH861548
- 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
- CSMB00015982183
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