Structure Information
Structure

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

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Entity with smiles O[C@H]1C[C@H](C[C@@H]1OCC1=CC=CC=C1)NC(=O)C(F)(F)F has not been classified yet.

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