Structure Info
- Chemspace ID
- CSCS00011111203 (Synthesis)
- IUPAC Name
- 6-hydroxy-2-methoxy-2-azabicyclo[2.2.2]octan-3-one
- Mol formula
- C8H13NO3
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-79238509, CSC011111203, FCH2915329
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.26
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011111203
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