Structure Information
Structure

Compound Identification

SMILES

CS([O-])(=O)=O.CC(=O)OCC12C[C+]1C2

InChIKey

InChIKey=KBOYCTADYQEUFF-UHFFFAOYSA-M

Formula

C8H12O5S

Mass

220.24

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Entity with smiles CS([O-])(=O)=O.CC(=O)OCC12C[C+]1C2 has not been classified yet.

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