Structure Info
- Chemspace ID
- CSCS00160475214 (Synthesis)
- IUPAC Name
- (3aR,4R,6S)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol
- Mol formula
- C8H15NO3
- Mol weight
- 173 Da
- Catalog Number(s)
- A629740, BBV-395374475, CSC160475214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.87
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00160475214
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