(1,1-diacetyloxy-2-ethanoylperoxy-2-oxidanylidene-ethyl) ethanoate; lead

Systemtic Name: (1,1-diacetyloxy-2-ethanoylperoxy-2-oxidanylidene-ethyl) ethanoate; lead Openeye Name: (1,1-diacetoxy-2-acetylperoxy-2-oxo-ethyl) acetate; lead CAS Name: acetic acid (2-acetyldioxy-1,1-diacetyloxy-2-oxoethyl) ester; lead IUPAC Name: (1,1-diacetyloxy-2-acetylperoxy-2-oxoethyl) acetate; lead Traditional Name: acetic acid (1,1-diacetoxy-2-acetylperoxy-2-keto-ethyl) ester; lead Formula: C10H12O10Pb MolecularWeight: 499.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)OOC(=O)C)(OC(=O)C)OC(=O)C.[Pb]

Isomeric SMILES

CC(=O)OC(C(=O)OOC(=O)C)(OC(=O)C)OC(=O)C.[Pb]

InChI

InChI=1S/C10H12O10.Pb/c1-5(11)16-10(17-6(2)12,18-7(3)13)9(15)20-19-8(4)14;/h1-4H3;