mercury(2+); 2-(4-methylphenyl)ethanoate

Systemtic Name: mercury(2+); 2-(4-methylphenyl)ethanoate Openeye Name: mercuric 2-(p-tolyl)acetate CAS Name: mercury(2+); 2-(4-methylphenyl)acetate IUPAC Name: mercury(2+); 2-(4-methylphenyl)acetate Traditional Name: mercuric 2-(p-tolyl)acetate Formula: C18H18HgO4 MolecularWeight: 498.92312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)[O-].CC1=CC=C(C=C1)CC(=O)[O-].[Hg+2]

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)[O-].CC1=CC=C(C=C1)CC(=O)[O-].[Hg+2]

InChI

InChI=1S/2C9H10O2.Hg/c2*1-7-2-4-8(5-3-7)6-9(10)11;/h2*2-5H,6H2,1H3,(H,10,11);/q;;+2/p-2