Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1CC=C(C=C1)[S+](C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O

InChIKey

InChIKey=AJPCEOKZOTYOHF-UHFFFAOYSA-O

Formula

C21H17O6S

Mass

397.42

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Entity with smiles OC(=O)C1CC=C(C=C1)[S+](C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O has not been classified yet.

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