Substance Profile

trans-2-Buten-1,4-dicarbon-säure

  • Molecular Formula: C6H8O4
  • Element System: C-H-O
  • CAS-RN: 4436-74-2
  • InChI: InChI=1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1-2H,3-4H2,(H,7,8)(H,9,10)/b2-1+
  • InChI Key: YHGNXQAFNHCBTK-OWOJBTEDSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 144.1268
  • Calculated Log P: 0.120
  • Rotatable Bonds: 6
  • H Acceptors: 4
  • H Donators: 4
  • Reactions having this substance as a reactant: 15
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 15
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure