Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(C)=O)C=C(OC(C)=O)C2=C1OC(=C(OC)C2=O)C1=CC=C(OC(C)=O)C=C1

InChIKey

InChIKey=GLXCLARWHBKPRQ-UHFFFAOYSA-N

Formula

C23H20O10

Mass

456.403

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Entity with smiles COC1=C(OC(C)=O)C=C(OC(C)=O)C2=C1OC(=C(OC)C2=O)C1=CC=C(OC(C)=O)C=C1 has not been classified yet.

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