Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=ZUFBIBYYNZGKEB-LSDHHAIUSA-N

Formula

C16H20O7

Mass

324.329

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Entity with smiles CCOC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1=CC=C(OC)C=C1 has not been classified yet.

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