3-methyl-4H,6H-thieno[2,3-c]furan-6-one
Structure Info
- Chemspace ID
- CSCS00010986392 (Synthesis)
- MFCD
- MFCD26402194
- IUPAC Name
- 3-methyl-4H,6H-thieno[2,3-c]furan-6-one
- Mol formula
- C7H6O2S
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-55249418, CSC010986392, FCH2494875
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010986392
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