Structure Information
Structure

Compound Identification

SMILES

CSC1=CC=CC(C(O)=O)=C1OC(C)=O

InChIKey

InChIKey=OETZFONLXFVLKU-UHFFFAOYSA-N

Formula

C10H10O4S

Mass

226.25

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Entity with smiles CSC1=CC=CC(C(O)=O)=C1OC(C)=O has not been classified yet.

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