Structure Info
- Chemspace ID
- CSCS00016079328 (Synthesis)
- IUPAC Name
- (4S,4aR,7aS)-4-hydroxy-octahydrocyclopenta[c]pyran-3-one
- Mol formula
- C8H12O3
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-83071599, CSC016079328, FCH3935545
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016079328
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