Substance Profile

7-Methyl-3H-isobenzofuran-1-one

  • Molecular Formula: C9H8O2
  • Element System: C-H-O
  • CAS-RN: –
  • InChI: InChI=1S/C9H8O2/c1-6-3-2-4-7-5-11-9(10)8(6)7/h2-4H,5H2,1H3
  • InChI Key: QSLQEQHQWZHUEW-UHFFFAOYSA-N

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Properties appearing with 7-Methyl-3H-isobenzofuran-1-one

Chemical Properties + Synthesis

  • Molecular Weight: 148.161
  • Calculated Log P: 1.961
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 9
  • Journal articles containing this substance: 7
  • Patents containing this substance: 1
  • Other publications containing this substance: 1
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure