Substance Profile

methyl o-acetylsalicylate

  • Molecular Formula: C10H10O4
  • Element System: C-H-O
  • CAS-RN: 580-02-9
  • InChI: InChI=1S/C10H10O4/c1-7(11)14-9-6-4-3-5-8(9)10(12)13-2/h3-6H,1-2H3
  • InChI Key: ONWPLBKWMAUFGZ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 194.1866
  • Calculated Log P: 1.778
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 8
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: ABCR, VWR

Data from SPRESIweb

3D Interactive Structure