Substance Profile

(3aS,6aS)-3-Phenyl-3a,6a-dihydro-furo[2,3-d]isoxazole

  • Molecular Formula: C11H9NO2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C11H9NO2/c1-2-4-8(5-3-1)10-11-9(14-12-10)6-7-13-11/h1-7,9,11H/t9-,11+/m0/s1
  • InChI Key: BGBBXGVLPOLRIX-GXSJLCMTSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 187.1979
  • Calculated Log P: 2.002
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure