Molecular FormulaC11H10F2O4
Molecular Weight244.19
InChIInChI=1S/C11H10F2O4/c1-10(2,9(14)15)6-3-4-7-8(5-6)17-11(12,13)16-7/h3-5H,1-2H3,(H,14,15)
InChIKey WZCPWVKATCBELE-UHFFFAOYSA-N
SmilesC(O)(=O)C(C1=CC=C2OC(F)(F)OC2=C1)(C)C
2-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-2-methyl-propionic acid(1211577-94-4) 1H NMR Atlas of Related Products
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