Structure Information
Compound Identification
SMILES
FC1=CC(=CC(F)=C1)[C@@H](C#C)[C@H](C#C)C1=CC(F)=CC(F)=C1
InChIKey
InChIKey=UNNGXOKTEWLZQC-QZTJIDSGSA-N
Formula
C18H10F4
Mass
302.272
Compound Identification
SMILES
FC1=CC(=CC(F)=C1)[C@@H](C#C)[C@H](C#C)C1=CC(F)=CC(F)=C1
InChIKey
InChIKey=UNNGXOKTEWLZQC-QZTJIDSGSA-N
Formula
C18H10F4
Mass
302.272