Substance Profile

(E)-2-Cyano-4-methyl-pent-2-enoic acid methyl ester

  • Molecular Formula: C8H11NO2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C8H11NO2/c1-6(2)4-7(5-9)8(10)11-3/h4,6H,1-3H3/b7-4+
  • InChI Key: FDILFYNNWCYKCO-QPJJXVBHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 153.1807
  • Calculated Log P: 1.080
  • Rotatable Bonds: 7
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure