Substance Profile

1-Methylethyl 2-propenoate

  • Molecular Formula: C6H10O2
  • Element System: C-H-O
  • CAS-RN: 689-12-3
  • InChI: InChI=1S/C6H10O2/c1-4-6(7)8-5(2)3/h4-5H,1H2,2-3H3
  • InChI Key: LYBIZMNPXTXVMV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 114.1438
  • Calculated Log P: 1.524
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 15
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 16
  • Patents containing this substance: 2
  • Other publications containing this substance: 1
  • Suppliers: ABCR

Data from SPRESIweb

3D Interactive Structure