Structure Information
Compound Identification
SMILES
CS(=O)(=O)OC(CCC1=CC=CC=C1)C(\I)=C\C(F)(F)F
InChIKey
InChIKey=KWPKWSGGVXRYAQ-LUAWRHEFSA-N
Formula
C13H14F3IO3S
Mass
434.21
Compound Identification
SMILES
CS(=O)(=O)OC(CCC1=CC=CC=C1)C(\I)=C\C(F)(F)F
InChIKey
InChIKey=KWPKWSGGVXRYAQ-LUAWRHEFSA-N
Formula
C13H14F3IO3S
Mass
434.21