Substance Profile

(E)-2-Oxo-4-phenyl-but-3-enal

  • Molecular Formula: C10H8O2
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C10H8O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-8H/b7-6+
  • InChI Key: PBPWOWKXFXYSAI-VOTSOKGWSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 160.172
  • Calculated Log P: 2.032
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure