Structure Information
Compound Identification
SMILES
CCOC1=C(F)C(F)=C(C#CC2(O)CCCCC2)C(F)=C1F
InChIKey
InChIKey=RZTIOYGMJNJYFP-UHFFFAOYSA-N
Formula
C16H16F4O2
Mass
316.296
Compound Identification
SMILES
CCOC1=C(F)C(F)=C(C#CC2(O)CCCCC2)C(F)=C1F
InChIKey
InChIKey=RZTIOYGMJNJYFP-UHFFFAOYSA-N
Formula
C16H16F4O2
Mass
316.296