Substance Profile

(R,S)-2-Methyl-4-oxo-pentanoic acid methyl ester

  • Molecular Formula: C7H12O3
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C7H12O3/c1-5(4-6(2)8)7(9)10-3/h5H,4H2,1-3H3/t5-/m1/s1
  • InChI Key: IOKHSZMZBQKDGK-RXMQYKEDSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 144.17
  • Calculated Log P: 0.286
  • Rotatable Bonds: 7
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 8
  • Journal articles containing this substance: 7
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Enamine

Data from SPRESIweb

3D Interactive Structure