Structure Information
Compound Identification
SMILES
CC(C(C)=O)C1=C2C=CC(F)=CC2=CC(OC(C)=O)=C1
InChIKey
InChIKey=UALBDDHOAKFXHJ-UHFFFAOYSA-N
Formula
C16H15FO3
Mass
274.291
Compound Identification
SMILES
CC(C(C)=O)C1=C2C=CC(F)=CC2=CC(OC(C)=O)=C1
InChIKey
InChIKey=UALBDDHOAKFXHJ-UHFFFAOYSA-N
Formula
C16H15FO3
Mass
274.291