Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IDTZCXKLMCPWNT-KYXWUPHJSA-N

Formula

C11H15F3O7

Mass

316.229

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

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