Structure Information
Compound Identification
SMILES
O[C@H]1C[C@H](C[C@@H]1OCC1=CC=CC=C1)NC(=O)C(F)(F)F
InChIKey
InChIKey=LREYKAJMEPYDKJ-WOPDTQHZSA-N
Formula
C14H16F3NO3
Mass
303.281
Compound Identification
SMILES
O[C@H]1C[C@H](C[C@@H]1OCC1=CC=CC=C1)NC(=O)C(F)(F)F
InChIKey
InChIKey=LREYKAJMEPYDKJ-WOPDTQHZSA-N
Formula
C14H16F3NO3
Mass
303.281