[1-(2-acetyloxypropanoylperoxy)-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-(2-acetyloxypropanoylperoxy)-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(2-acetoxypropanoylperoxy)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(2-acetyloxy-1-oxopropyl)dioxy-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetyloxypropanoylperoxy)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(2-acetoxypropanoylperoxy)-2-keto-1-methyl-ethyl] ester Formula: C10H14O8 MolecularWeight: 262.21336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O8/c1-5(15-7(3)11)9(13)17-18-10(14)6(2)16-8(4)12/h5-6H,1-4H3