(1,3-dimethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)mercury; ethanoic acid

Systemtic Name: (1,3-dimethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)mercury; ethanoic acid Openeye Name: acetic acid; (2-methoxy-1-methoxycarbonyl-2-phenyl-ethyl)mercury CAS Name: acetic acid; (1,3-dimethoxy-1-oxo-3-phenylpropan-2-yl)mercury IUPAC Name: acetic acid; (1,3-dimethoxy-1-oxo-3-phenylpropan-2-yl)mercury Traditional Name: acetic acid; (1-carbomethoxy-2-methoxy-2-phenyl-ethyl)mercury Formula: C13H17HgO5 MolecularWeight: 453.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC(C1=CC=CC=C1)C(C(=O)OC)[Hg]

Isomeric SMILES

CC(=O)O.COC(C1=CC=CC=C1)C(C(=O)OC)[Hg]

InChI

InChI=1S/C11H13O3.C2H4O2.Hg/c1-13-10(8-11(12)14-2)9-6-4-3-5-7-9;1-2(3)4;/h3-8,10H,1-2H3;1H3,(H,3,4);