Substance Profile

1-Methyl-2-propenyl ethanoate

  • Molecular Formula: C6H10O2
  • Element System: C-H-O
  • CAS-RN: 6737-11-7, 82998-98-9
  • InChI: InChI=1S/C6H10O2/c1-4-5(2)8-6(3)7/h4-5H,1H2,2-3H3/t5-/m0/s1
  • InChI Key: LYWCPTCPTWCZSZ-YFKPBYRVSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 114.1438
  • Calculated Log P: 1.309
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 89
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 52
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, ChemPacific, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure