Substance Profile

(Z)-2-p-Tolyl-but-2-enedioic acid

  • Molecular Formula: C11H10O4
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C11H10O4/c1-7-2-4-8(5-3-7)9(11(14)15)6-10(12)13/h2-6H,1H3,(H,12,13)(H,14,15)/b9-6-
  • InChI Key: KBWHWAXGSIBLRJ-TWGQIWQCSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 206.1976
  • Calculated Log P: 1.948
  • Rotatable Bonds: 6
  • H Acceptors: 4
  • H Donators: 4
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure