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

Systemtic Name: [3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury Openeye Name: [3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury CAS Name: [3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury IUPAC Name: [3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury Traditional Name: [3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury Formula: C6H10Hg2O2 MolecularWeight: 515.3224

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(O1)C[Hg])C[Hg]

Isomeric SMILES

C1COC(C(O1)C[Hg])C[Hg]

InChI

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