Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)O1

InChIKey

InChIKey=VGSFESBCLNPPQK-ZKYQVNSYSA-N

Formula

C14H18O9

Mass

330.289

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Entity with smiles CCOC(=O)C1=C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)O1 has not been classified yet.

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