Structure Info
- Chemspace ID
- CSMB20504684454 (Enamine MADE)
- IUPAC Name
- 6a-(hydroxymethyl)-hexahydro-1H-furo[3,4-b]pyrrol-4-one hydrochloride
- Mol formula
- C7H12ClNO3
- Mol weight
- 194 Da
- Catalog Number(s)
- EN300-6734164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.14
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20504684454
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