Substance Profile

4-(2-furanyl)-butan-2-one

  • Molecular Formula: C8H10O2
  • Element System: C-H-O
  • CAS-RN: 699-17-2
  • InChI: InChI=1S/C8H10O2/c1-7(9)4-5-8-3-2-6-10-8/h2-3,6H,4-5H2,1H3
  • InChI Key: GGJUJWSDTDBTLX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 138.1658
  • Calculated Log P: 0.650
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 16
  • Reactions having this substance as a product: 14
  • Journal articles containing this substance: 14
  • Patents containing this substance: 3
  • Other publications containing this substance: 1
  • Suppliers: Enamine

Data from SPRESIweb

3D Interactive Structure