mercury(2+); 3-(2-methyl-2-propyl-pentanoyl)oxypropane-1,2-dithiolate

Systemtic Name: mercury(2+); 3-(2-methyl-2-propyl-pentanoyl)oxypropane-1,2-dithiolate Openeye Name: mercuric 3-(2-methyl-2-propyl-pentanoyl)oxypropane-1,2-dithiolate CAS Name: mercury(2+); 3-(2-methyl-1-oxo-2-propylpentoxy)propane-1,2-dithiolate IUPAC Name: mercury(2+); 3-(2-methyl-2-propylpentanoyl)oxypropane-1,2-dithiolate Traditional Name: mercuric 3-(2-methyl-2-propyl-pentanoyl)oxypropane-1,2-dithiolate Formula: C12H22HgO2S2 MolecularWeight: 463.02188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(CCC)C(=O)OCC(C[S-])[S-].[Hg+2]

Isomeric SMILES

CCCC(C)(CCC)C(=O)OCC(C[S-])[S-].[Hg+2]

InChI

InChI=1S/C12H24O2S2.Hg/c1-4-6-12(3,7-5-2)11(13)14-8-10(16)9-15;/h10,15-16H,4-9H2,1-3H3;/q;+2/p-2