Structure Info
- Chemspace ID
- CSCS03551547123 (Synthesis)
- IUPAC Name
- (1S,3S,5R)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]
- Mol formula
- C8H13NO
- Mol weight
- 139 Da
- Catalog Number(s)
- BBV-395967143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03551547123
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