Structure Info
- Chemspace ID
- CSMB00056258378 (Enamine MADE)
- IUPAC Name
- 7-cyclopropyl-4H,6H,7H-furo[3,4-c]pyran-3-carbaldehyde
- Mol formula
- C11H12O3
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-95106851, CSC056258378, FCH6300592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00056258378
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