Structure Information
Structure

Compound Identification

SMILES

[K+].COC(=O)C1=C(OC(C)=O)C=CC(C=CC2=CC=C(C=C2)S([O-])(=O)=O)=C1

InChIKey

InChIKey=LQHYUIROWSGQKU-UHFFFAOYSA-M

Formula

C18H15KO7S

Mass

414.47

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Entity with smiles [K+].COC(=O)C1=C(OC(C)=O)C=CC(C=CC2=CC=C(C=C2)S([O-])(=O)=O)=C1 has not been classified yet.

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