Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WZNTXQMPIUMGJR-VVULQXIFSA-N

Formula

C10H14F2O6

Mass

268.213

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

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