Substance Profile

4,5,6,7-Tetrahydro-isobenzofuran-1,3-dione

  • Molecular Formula: C8H8O3
  • Element System: C-H-O
  • CAS-RN: 2426-02-0
  • InChI: InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H2
  • InChI Key: HMMBJOWWRLZEMI-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 152.1494
  • Calculated Log P: 0.876
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 422
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 50
  • Patents containing this substance: 105
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Ark Pharm, ChemPacific, Oakwood, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure