Substance Profile

7-Methoxy-3H-isobenzofuran-1-one

  • Molecular Formula: C9H8O3
  • Element System: C-H-O
  • CAS-RN: 28281-58-5
  • InChI: InChI=1S/C9H8O3/c1-11-7-4-2-3-6-5-12-9(10)8(6)7/h2-4H,5H2,1H3
  • InChI Key: SQDGLTMPUVJBDH-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 164.1604
  • Calculated Log P: 1.619
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 16
  • Reactions having this substance as a product: 19
  • Journal articles containing this substance: 21
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure