ethanoic acid; [1-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-1-oxidanylidene-propan-2-yl]mercury

Systemtic Name: ethanoic acid; [1-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-1-oxidanylidene-propan-2-yl]mercury Openeye Name: acetic acid; [2-tert-butoxy-1-(hydroxymethyl)-2-oxo-ethyl]mercury CAS Name: acetic acid; [3-hydroxy-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]mercury IUPAC Name: acetic acid; [3-hydroxy-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]mercury Traditional Name: acetic acid; (2-tert-butoxy-2-keto-1-methylol-ethyl)mercury Formula: C9H17HgO5 MolecularWeight: 405.81828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(C)(C)OC(=O)C(CO)[Hg]

Isomeric SMILES

CC(=O)O.CC(C)(C)OC(=O)C(CO)[Hg]

InChI

InChI=1S/C7H13O3.C2H4O2.Hg/c1-7(2,3)10-6(9)4-5-8;1-2(3)4;/h4,8H,5H2,1-3H3;1H3,(H,3,4);