Structure Information
Compound Identification
SMILES
CC(=O)OC1=C2C=CC=C(C=C2C=C1)C(F)(F)F
InChIKey
InChIKey=IERJNQBBGOVRJS-UHFFFAOYSA-N
Formula
C13H9F3O2
Mass
254.208
Compound Identification
SMILES
CC(=O)OC1=C2C=CC=C(C=C2C=C1)C(F)(F)F
InChIKey
InChIKey=IERJNQBBGOVRJS-UHFFFAOYSA-N
Formula
C13H9F3O2
Mass
254.208