Structure Information
Compound Identification
SMILES
O[C@H]([C@@H]1C[C@H]1C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=PNGXERCPYWPKCE-IVZWLZJFSA-N
Formula
C11H11F3O
Mass
216.203
Compound Identification
SMILES
O[C@H]([C@@H]1C[C@H]1C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=PNGXERCPYWPKCE-IVZWLZJFSA-N
Formula
C11H11F3O
Mass
216.203