Structure Info
- Chemspace ID
- CSCS00010452546 (Synthesis)
- MFCD
- MFCD24508503
- IUPAC Name
- 2-amino-1-methyl-6-oxabicyclo[3.2.1]octan-7-one
- Mol formula
- C8H13NO2
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-45258045, CSC010452546, FCH1819686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010452546
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