Structure Info
- Chemspace ID
- CSCS00009840992 (Synthesis)
- MFCD
- MFCD15143770
- IUPAC Name
- 2H,5H,6H,6aH-furo[3,2-b]furan-2-one
- Mol formula
- C6H6O3
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-39712261, CSC009840992, FCH1134829
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.07
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009840992
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