[6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury(1+)

Systemtic Name: [6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury(1+) Openeye Name: [6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury(1+) CAS Name: [6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury(1+) IUPAC Name: [6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury(1+) Traditional Name: [6-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury(1+) Formula: C6H10Hg2O2+ MolecularWeight: 515.3224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(CO1)C[Hg+])C[Hg]

Isomeric SMILES

C1C(OC(CO1)C[Hg+])C[Hg]

InChI

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