1H,3H,3aH,4H,6aH-cyclopenta[c]furan-1,4-dione
Structure Info
- Chemspace ID
- CSCS00010648495 (Synthesis)
- MFCD
- MFCD24703520
- IUPAC Name
- 1H,3H,3aH,4H,6aH-cyclopenta[c]furan-1,4-dione
- Mol formula
- C7H6O3
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-45471017, CSC010648495, FCH2023701
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.19
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010648495
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