Substance Profile

(3aR,7aS)-3a,4,7,7a-Tetrahydro-isobenzofuran-1,3-dione

  • Molecular Formula: C8H8O3
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-2,5-6H,3-4H2/t5-,6+
  • InChI Key: KMOUUZVZFBCRAM-OLQVQODUSA-N

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Properties appearing with (3aR,7aS)-3a,4,7,7a-Tetrahydro-isobenzofuran-1,3-dione

Chemical Properties + Synthesis

  • Molecular Weight: 152.1494
  • Calculated Log P: -0.084
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 76
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 46
  • Patents containing this substance: 3
  • Other publications containing this substance: 2
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, Enamine, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure