Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(SCC(=O)OC(C)(C)C)C=C1

InChIKey

InChIKey=XZLKPRFIRJEHAO-UHFFFAOYSA-N

Formula

C14H18O4S

Mass

282.35

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Entity with smiles CC(=O)OC1=CC=C(SCC(=O)OC(C)(C)C)C=C1 has not been classified yet.

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