Substance Profile

4-oxo-pentanoic acid isopentyl ester

  • Molecular Formula: C10H18O3
  • Element System: C-H-O
  • CAS-RN: 71172-75-3
  • InChI: InChI=1S/C10H18O3/c1-8(2)6-7-13-10(12)5-4-9(3)11/h8H,4-7H2,1-3H3
  • InChI Key: NYIALINCMIXBSP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 186.2504
  • Calculated Log P: 1.671
  • Rotatable Bonds: 10
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure