Structure Info
- Chemspace ID
- CSCS00016160160 (Synthesis)
- IUPAC Name
- (4R)-4-hydroxy-hexahydro-2H-cyclopenta[b]furan-2-one
- Mol formula
- C7H10O3
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-82003142, CSC016160160, FCH3604756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.36
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- 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
- CSCS00016160160
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