Substance Profile

3-methyl-but-2-enoic acid

  • Molecular Formula: C5H8O2
  • Element System: C-H-O
  • CAS-RN: 541-47-9
  • InChI: InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7)
  • InChI Key: YYPNJNDODFVZLE-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 100.117
  • Calculated Log P: 0.609
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 354
  • Reactions having this substance as a product: 22
  • Journal articles containing this substance: 176
  • Patents containing this substance: 11
  • Other publications containing this substance: 2
  • Suppliers: ABCR, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Oakwood, Otava, RareChem, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure