Structure Info
- Chemspace ID
- CSCS02517534598 (Synthesis)
- IUPAC Name
- (3aR)-hexahydro-1H-furo[3,4-c]pyrrol-1-one
- Mol formula
- C6H9NO2
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-340706262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.77
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02517534598
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