Structure Information
Structure

Compound Identification

SMILES

OCC(O)CCCCC(S)(S)S(O)=O

InChIKey

InChIKey=OIDDBHKGWRDDOC-UHFFFAOYSA-N

Formula

C7H16O4S3

Mass

260.38

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Entity with smiles OCC(O)CCCCC(S)(S)S(O)=O has not been classified yet.

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