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mercury(2+); 8-methylnaphthalene-1-carboxylate

mercury(2+); 8-methylnaphthalene-1-carboxylate

Systemtic Name:mercury(2+); 8-methylnaphthalene-1-carboxylate
Openeye Name:mercuric 8-methylnaphthalene-1-carboxylate
CAS Name:mercury(2+); 8-methyl-1-naphthalenecarboxylate
IUPAC Name:mercury(2+); 8-methylnaphthalene-1-carboxylate
Traditional Name:mercuric 8-methyl-1-naphthoate
Formula: C24H18HgO4
MolecularWeight: 570.98732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].[Hg+2]


Isomeric SMILES

CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].CC1=CC=CC2=C1C(=CC=C2)C(=O)[O-].[Hg+2]


InChI

InChI=1S/2C12H10O2.Hg/c2*1-8-4-2-5-9-6-3-7-10(11(8)9)12(13)14;/h2*2-7H,1H3,(H,13,14);/q;;+2/p-2


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