Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WYKFGQUQYOJHRU-YNEHKIRRSA-N

Formula

C13H18O6

Mass

270.281

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

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