Structure Information
Structure

Compound Identification

SMILES

CC1O[C@@H](Br)[C@H](F)[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=CIHHIEKFXWQBMO-MGKDHIMESA-N

Formula

C10H14BrFO5

Mass

313.119

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Entity with smiles CC1O[C@@H](Br)[C@H](F)[C@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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