Structure Information
Compound Identification
SMILES
COC(=O)C(=C)C(OC(C)=O)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=STPPVGZKMVWZKJ-UHFFFAOYSA-N
Formula
C14H13F3O4
Mass
302.249
Compound Identification
SMILES
COC(=O)C(=C)C(OC(C)=O)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=STPPVGZKMVWZKJ-UHFFFAOYSA-N
Formula
C14H13F3O4
Mass
302.249