Substance Profile

3-(prop-2-enyl)-benzene-1,2-diol

  • Molecular Formula: C9H10O2
  • Element System: C-H-O
  • CAS-RN: 1125-74-2
  • InChI: InChI=1S/C9H10O2/c1-2-4-7-5-3-6-8(10)9(7)11/h2-3,5-6,10-11H,1,4H2
  • InChI Key: PARWTEYYJSDGQM-UHFFFAOYSA-N

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Properties appearing with 3-(prop-2-enyl)-benzene-1,2-diol

Chemical Properties + Synthesis

  • Molecular Weight: 150.1768
  • Calculated Log P: 2.208
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 5
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure