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