Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VGFRPALPHPZGGE-KKOKHZNYSA-N

Formula

C12H16O7

Mass

272.253

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

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