Structure Information
Compound Identification
SMILES
C\C=C/C1=C(O[C@H]2C=CCCC[C@H]2O)C=CC(F)=C1
InChIKey
InChIKey=YQQKXRUQLQAOQV-VZZZPFCSSA-N
Formula
C16H19FO2
Mass
262.324
Compound Identification
SMILES
C\C=C/C1=C(O[C@H]2C=CCCC[C@H]2O)C=CC(F)=C1
InChIKey
InChIKey=YQQKXRUQLQAOQV-VZZZPFCSSA-N
Formula
C16H19FO2
Mass
262.324