Substance Profile

(R,S)-2-Fluoro-3,4-dihydro-2H-naphthalen-1-one

  • Molecular Formula: C10H9FO
  • Element System: C-F-H-O
  • CAS-RN: 71019-06-2
  • InChI: InChI=1S/C10H9FO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9H,5-6H2/t9-/m0/s1
  • InChI Key: LUGDFJYIDIDZRJ-VIFPVBQESA-N

Chemical Properties + Synthesis

  • Molecular Weight: 164.1785
  • Calculated Log P: 2.217
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 12
  • Reactions having this substance as a product: 10
  • Journal articles containing this substance: 17
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure