Substance Profile

3-Oxo-pent-4-enoic acid ethyl ester

  • Molecular Formula: C7H10O3
  • Element System: C-H-O
  • CAS-RN: 22418-80-0
  • InChI: InChI=1S/C7H10O3/c1-3-6(8)5-7(9)10-4-2/h3H,1,4-5H2,2H3
  • InChI Key: IEZWUJDDYLWKEP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 142.1542
  • Calculated Log P: 0.705
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 20
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 10
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure