Substance Profile

4-Methyl-3-oxo-pentanoic acid ethyl ester

  • Molecular Formula: C8H14O3
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C8H14O3/c1-4-11-8(10)5-7(9)6(2)3/h6H,4-5H2,1-3H3
  • InChI Key: XCLDSQRVMMXWMS-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 158.1968
  • Calculated Log P: 1.014
  • Rotatable Bonds: 8
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 103
  • Reactions having this substance as a product: 9
  • Journal articles containing this substance: 64
  • Patents containing this substance: 15
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Oakwood, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure