ethanoic acid; [6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury

Systemtic Name: ethanoic acid; [6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury Openeye Name: acetic acid; [6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury CAS Name: acetic acid; [6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury IUPAC Name: acetic acid; [6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury Traditional Name: acetic acid; [6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury Formula: C10H18Hg2O6 MolecularWeight: 635.42632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1C(OC(CO1)C[Hg])C[Hg]

Isomeric SMILES

CC(=O)O.CC(=O)O.C1C(OC(CO1)C[Hg])C[Hg]

InChI

InChI=1S/C6H10O2.2C2H4O2.2Hg/c1-5-3-7-4-6(2)8-5;2*1-2(3)4;;/h5-6H,1-4H2;2*1H3,(H,3,4);;