Structure Information
Structure

Compound Identification

SMILES

CCC(C[Hg]OC(C)=O)OC

InChIKey

InChIKey=YMEISWDZAGOHFP-UHFFFAOYSA-M

Formula

C7H14HgO3

Mass

346.78

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Entity with smiles CCC(C[Hg]OC(C)=O)OC has not been classified yet.

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