Substance Profile

1,3,6,7,8,10,11,12-Octahydro-2H-benzo[e]pyren-9-one

  • Molecular Formula: C20H20O
  • Element System: C-H-O
  • CAS-RN: 68151-08-6
  • InChI: InChI=1S/C20H20O/c21-17-9-3-7-15-14-6-1-4-12-10-11-13-5-2-8-16(20(15)17)19(13)18(12)14/h10-11H,1-9H2
  • InChI Key: UIJOUFUKJPLQEK-UHFFFAOYSA-N

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Properties appearing with 1,3,6,7,8,10,11,12-Octahydro-2H-benzo[e]pyren-9-one

Chemical Properties + Synthesis

  • Molecular Weight: 276.3774
  • Calculated Log P: 4.499
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure