Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](CCC1=CC=CC=C1)[C@H]1OC(C)(C)O[C@H]1C(F)(F)F

InChIKey

InChIKey=MCEQADYTBVSZPL-RRFJBIMHSA-N

Formula

C17H21F3O4

Mass

346.346

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Entity with smiles CC(=O)O[C@@H](CCC1=CC=CC=C1)[C@H]1OC(C)(C)O[C@H]1C(F)(F)F has not been classified yet.

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