Substance Profile

C11H8O

  • Molecular Formula: C11H8O
  • Element System: C-H-O
  • CAS-RN: 7206-61-3
  • InChI: InChI=1S/C11H8O/c12-8-10-7-6-9-4-2-1-3-5-11(9)10/h1-8H
  • InChI Key: CZRXLQPVJOJLML-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 156.1836
  • Calculated Log P: 3.135
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 28
  • Reactions having this substance as a product: 8
  • Journal articles containing this substance: 16
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure