ethanoic acid; [5-(mercuriomethyl)-2,5-dimethyl-1,4-dioxan-2-yl]methylmercury

Systemtic Name: ethanoic acid; [5-(mercuriomethyl)-2,5-dimethyl-1,4-dioxan-2-yl]methylmercury Openeye Name: acetic acid; [5-(mercuriomethyl)-2,5-dimethyl-1,4-dioxan-2-yl]methylmercury CAS Name: acetic acid; [5-(mercuriomethyl)-2,5-dimethyl-1,4-dioxan-2-yl]methylmercury IUPAC Name: acetic acid; [5-(mercuriomethyl)-2,5-dimethyl-1,4-dioxan-2-yl]methylmercury Traditional Name: acetic acid; [5-(mercuriomethyl)-2,5-dimethyl-1,4-dioxan-2-yl]methylmercury Formula: C12H22Hg2O6 MolecularWeight: 663.47948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC1(COC(CO1)(C)C[Hg])C[Hg]

Isomeric SMILES

CC(=O)O.CC(=O)O.CC1(COC(CO1)(C)C[Hg])C[Hg]

InChI

InChI=1S/C8H14O2.2C2H4O2.2Hg/c1-7(2)5-10-8(3,4)6-9-7;2*1-2(3)4;;/h1,3,5-6H2,2,4H3;2*1H3,(H,3,4);;