Substance Profile

4-oxo-pentanoic acid ethyl ester

  • Molecular Formula: C7H12O3
  • Element System: C-H-O
  • CAS-RN: 539-88-8
  • InChI: InChI=1S/C7H12O3/c1-3-10-7(9)5-4-6(2)8/h3-5H2,1-2H3
  • InChI Key: GMEONFUTDYJSNV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 144.17
  • Calculated Log P: 0.257
  • Rotatable Bonds: 7
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 169
  • Reactions having this substance as a product: 26
  • Journal articles containing this substance: 98
  • Patents containing this substance: 8
  • Other publications containing this substance: 4
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure