Structure Information
Compound Identification
SMILES
COC1=CC(F)=C(C#CC2(O)CCCCC2)C(F)=C1
InChIKey
InChIKey=VHZDVZLKOOFZCA-UHFFFAOYSA-N
Formula
C15H16F2O2
Mass
266.288
Compound Identification
SMILES
COC1=CC(F)=C(C#CC2(O)CCCCC2)C(F)=C1
InChIKey
InChIKey=VHZDVZLKOOFZCA-UHFFFAOYSA-N
Formula
C15H16F2O2
Mass
266.288