Substance Profile

Dihydro-3-methyl-2,5-furandione

  • Molecular Formula: C5H6O3
  • Element System: C-H-O
  • CAS-RN: 4100-80-5, 90866-24-3
  • InChI: InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h3H,2H2,1H3/t3-/m0/s1
  • InChI Key: DFATXMYLKPCSCX-VKHMYHEASA-N

Chemical Properties + Synthesis

  • Molecular Weight: 114.1006
  • Calculated Log P: 0.104
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 77
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 30
  • Patents containing this substance: 8
  • Other publications containing this substance:
  • Suppliers: ASDI, Ark Pharm, ChemPacific, Enamine, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure