Structure Information
Compound Identification
SMILES
OOC1OC(OCC(F)(F)F)C2(CC2)C2=CC=CC=C12
InChIKey
InChIKey=DZJPTOWUZGELBU-UHFFFAOYSA-N
Formula
C13H13F3O4
Mass
290.238
Compound Identification
SMILES
OOC1OC(OCC(F)(F)F)C2(CC2)C2=CC=CC=C12
InChIKey
InChIKey=DZJPTOWUZGELBU-UHFFFAOYSA-N
Formula
C13H13F3O4
Mass
290.238