Structure Information
Compound Identification
SMILES
CC(C)(CC(=O)OC1=C(F)C(F)=CC(F)=C1F)\C=C\I
InChIKey
InChIKey=DTBLTGULTCNTLR-ONEGZZNKSA-N
Formula
C13H11F4IO2
Mass
402.127
Compound Identification
SMILES
CC(C)(CC(=O)OC1=C(F)C(F)=CC(F)=C1F)\C=C\I
InChIKey
InChIKey=DTBLTGULTCNTLR-ONEGZZNKSA-N
Formula
C13H11F4IO2
Mass
402.127