Substance Profile

C11H8O2

  • Molecular Formula: C11H8O2
  • Element System: C-H-O
  • CAS-RN: 581-71-5
  • InChI: InChI=1S/C11H8O2/c12-7-10-5-8-3-1-2-4-9(8)6-11(10)13/h1-7,13H
  • InChI Key: QCUNDLUTTXSPFM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 172.183
  • Calculated Log P: 2.819
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 33
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 27
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure