Substance Profile

(3aS,7aS)-Hexahydro-isobenzofuran-1,3-dione

  • Molecular Formula: C8H10O3
  • Element System: C-H-O
  • CAS-RN: –
  • InChI: InChI=1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/t5-,6-/m0/s1
  • InChI Key: MUTGBJKUEZFXGO-WDSKDSINSA-N

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Properties appearing with (3aS,7aS)-Hexahydro-isobenzofuran-1,3-dione

Chemical Properties + Synthesis

  • Molecular Weight: 154.1652
  • Calculated Log P: 0.864
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: –
  • Journal articles containing this substance: 2
  • Patents containing this substance: –
  • Other publications containing this substance: –
  • Suppliers: Ark Pharm, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure