Structure Info
- Chemspace ID
- CSMB02125949999 (Enamine MADE)
- IUPAC Name
- 3a-(hydroxymethyl)-hexahydrothieno[3,4-c]furan-1-one
- Mol formula
- C7H10O3S
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-273625996, EN300-26864763
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02125949999
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