Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H]2OC(C)(C)O[C@H]12

InChIKey

InChIKey=WNHXYQWRRURBBJ-LNFKQOIKSA-N

Formula

C12H18O7

Mass

274.269

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Entity with smiles CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H]2OC(C)(C)O[C@H]12 has not been classified yet.

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