Structure Info
- Chemspace ID
- CSCS00044454100 (Synthesis)
- IUPAC Name
- hexahydro-1H-furo[3,4-c]pyran-1-one
- Mol formula
- C7H10O3
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-108883530, CSC044454100, FCH9030418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.17
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00044454100
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