Substance Profile

(Z)-4-Oxo-4-phenyl-but-2-enoic acid methyl ester

  • Molecular Formula: C11H10O3
  • Element System: C-H-O
  • CAS-RN: 19522-28-2
  • InChI: InChI=1S/C11H10O3/c1-14-11(13)8-7-10(12)9-5-3-2-4-6-9/h2-8H,1H3/b8-7-
  • InChI Key: ZNEGOHIZLROWAT-FPLPWBNLSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 190.1982
  • Calculated Log P: 2.046
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 5
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure