Substance Profile

6,7,8,9-tetrahydro-benzocyclohepten-5-one

  • Molecular Formula: C11H12O
  • Element System: C-H-O
  • CAS-RN: 168099-12-5, 826-73-3
  • InChI: InChI=1S/C11H12O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7H,2,4,6,8H2
  • InChI Key: KWHUHTFXMNQHAA-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 160.2152
  • Calculated Log P: 2.511
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 130
  • Reactions having this substance as a product: 13
  • Journal articles containing this substance: 104
  • Patents containing this substance: 7
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Ark Pharm, ChemPacific, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure