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

Systemtic Name: (1,1-diacetyloxy-2-ethanoylperoxy-2-oxidanylidene-ethyl) ethanoate Openeye Name: (1,1-diacetoxy-2-acetylperoxy-2-oxo-ethyl) acetate CAS Name: acetic acid (2-acetyldioxy-1,1-diacetyloxy-2-oxoethyl) ester IUPAC Name: (1,1-diacetyloxy-2-acetylperoxy-2-oxoethyl) acetate Traditional Name: acetic acid (1,1-diacetoxy-2-acetylperoxy-2-keto-ethyl) ester Formula: C10H12O10 MolecularWeight: 292.19628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)OOC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(C(=O)OOC(=O)C)(OC(=O)C)OC(=O)C

InChI

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