Structure Information
Structure

Compound Identification

SMILES

CCC(C)(CI)OC(S)=O

InChIKey

InChIKey=HQADLIPADNORQR-UHFFFAOYSA-N

Formula

C6H11IO2S

Mass

274.12

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Entity with smiles CCC(C)(CI)OC(S)=O has not been classified yet.

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