Structure Information
Structure

Compound Identification

SMILES

CCCCCS[C@H]1CS(=O)(=O)C[C@@H]1OC(C)=O

InChIKey

InChIKey=MMWCOYUEPQIWRP-QWRGUYRKSA-N

Formula

C11H20O4S2

Mass

280.4

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Entity with smiles CCCCCS[C@H]1CS(=O)(=O)C[C@@H]1OC(C)=O has not been classified yet.

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