Substance Profile

benzo(3,4)bicyclo[3.2.1]octen-2-one

  • Molecular Formula: C12H12O
  • Element System: C-H-O
  • CAS-RN: 5387-19-9
  • InChI: InChI=1S/C12H12O/c13-12-9-6-5-8(7-9)10-3-1-2-4-11(10)12/h1-4,8-9H,5-7H2
  • InChI Key: IBFUSCJVVKLKGK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 172.2262
  • Calculated Log P: 2.315
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure