Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1O[C@@H](OC(C)=O)C2=C1C=CC(OC(C)=O)=C2

InChIKey

InChIKey=SFEIIGCFGJMDEW-ZIAGYGMSSA-N

Formula

C14H14O7

Mass

294.259

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Entity with smiles CC(=O)O[C@@H]1O[C@@H](OC(C)=O)C2=C1C=CC(OC(C)=O)=C2 has not been classified yet.

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