Substance Profile

1,2,4a,4b,7,8,8a,8b-octahydrobiphenylene

  • Molecular Formula: C12H16
  • Element System: C-H
  • CAS-RN: 62357-80-6
  • InChI: InChI=1S/C12H16/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1,3,5,7,9-12H,2,4,6,8H2
  • InChI Key: PNSGRIVSGNAUDG-UHFFFAOYSA-N

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Properties appearing with 1,2,4a,4b,7,8,8a,8b-octahydrobiphenylene

Chemical Properties + Synthesis

  • Molecular Weight: 160.2584
  • Calculated Log P: 4.097
  • Rotatable Bonds: 0
  • H Acceptors: 0
  • 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: –

Data from SPRESIweb

3D Interactive Structure