Structure Info
- Chemspace ID
- CSCS00011121554 (Synthesis)
- IUPAC Name
- 5,7-dihydroxy-octahydrocyclopenta[c]pyran-1-one
- Mol formula
- C8H12O4
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-85411704, CSC011121554, FCH2925710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.21
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00011121554
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