Substance Profile

(R,S)-3-Methyl-pentanedioic acid monomethyl ester

  • Molecular Formula: C7H12O4
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C7H12O4/c1-5(3-6(8)9)4-7(10)11-2/h5H,3-4H2,1-2H3,(H,8,9)/t5-/m1/s1
  • InChI Key: BYBMHSADRRMVHY-RXMQYKEDSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 160.1694
  • Calculated Log P: 0.540
  • Rotatable Bonds: 8
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 5
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ASDI, Ark Pharm, Oakwood

Data from SPRESIweb

3D Interactive Structure