Hexahydro-2H-cyclopenta[b]furan-2-one
Structure Info
- Chemspace ID
- CSMB00010733767 (Enamine MADE)
- MFCD
- MFCD22418230
- IUPAC Name
- hexahydro-2H-cyclopenta[b]furan-2-one
- Mol formula
- C7H10O2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-49324020, CSC010733767, FCH2304601, JH703765
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010733767
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