Structure Info
- Chemspace ID
- CSCS00135394619 (Synthesis)
- MFCD
- MFCD31644958
- IUPAC Name
- (1R,4R)-6-azaspiro[bicyclo[2.2.2]octane-2,2'-[1,3]dioxolan]-7-ene
- Mol formula
- C9H13NO2
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-159035342, CSC135394619, FCH20146616
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135394619
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