Structure Information
Compound Identification
SMILES
O[C@H]1C[C@@H]2C[C@]22C1C[C@H](F)C1=C2C=CC2=C1C=CC(O)=C2
InChIKey
InChIKey=GXIYIIJGUYCHOI-ZUFJLJIASA-N
Formula
C18H17FO2
Mass
284.33
Compound Identification
SMILES
O[C@H]1C[C@@H]2C[C@]22C1C[C@H](F)C1=C2C=CC2=C1C=CC(O)=C2
InChIKey
InChIKey=GXIYIIJGUYCHOI-ZUFJLJIASA-N
Formula
C18H17FO2
Mass
284.33