Substance Profile

3,5-dimethyl-1,2,4-trioxolane

  • Molecular Formula: C4H8O3
  • Element System: C-H-O
  • CAS-RN: 765-57-1
  • InChI: InChI=1S/C4H8O3/c1-3-5-4(2)7-6-3/h3-4H,1-2H3
  • InChI Key: MYHLVTYWMZRDMZ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 104.1054
  • Calculated Log P: 0.820
  • Rotatable Bonds: 2
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure