Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C2C=C(SCC([O-])=O)C=CC2=C1

InChIKey

InChIKey=PRRZMXCQDHFHGJ-UHFFFAOYSA-M

Formula

C16H13O6S

Mass

333.33

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C2C=C(SCC([O-])=O)C=CC2=C1 has not been classified yet.

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