Substance Profile

Furo[3',4':4,5]benzo[1,2-d][1,3]dioxole-5-carboxylic acid methyl ester

  • Molecular Formula: C11H8O5
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C11H8O5/c1-13-11(12)10-7-3-9-8(15-5-16-9)2-6(7)4-14-10/h2-4H,5H2,1H3
  • InChI Key: KJMDSJGFERPZIX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 220.1812
  • Calculated Log P: 1.363
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 4
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure