Structure Info
- Chemspace ID
- CSCS06758820421 (Synthesis)
- IUPAC Name
- 6-oxa-3-azabicyclo[3.2.1]octan-7-one
- Mol formula
- C6H9NO2
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-788232156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.37
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06758820421
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