[1-(dioxidanyl)-1-methoxy-4,4-dimethyl-5-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [1-(dioxidanyl)-1-methoxy-4,4-dimethyl-5-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [1-[hydroperoxy(methoxy)methyl]-3,3-dimethyl-4-oxo-butyl] acetate CAS Name: acetic acid (1-hydroperoxy-1-methoxy-4,4-dimethyl-5-oxopentan-2-yl) ester IUPAC Name: (1-hydroperoxy-1-methoxy-4,4-dimethyl-5-oxopentan-2-yl) acetate Traditional Name: acetic acid [1-[hydroperoxy(methoxy)methyl]-4-keto-3,3-dimethyl-butyl] ester Formula: C10H18O6 MolecularWeight: 234.24632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C)(C)C=O)C(OC)OO

Isomeric SMILES

CC(=O)OC(CC(C)(C)C=O)C(OC)OO

InChI

InChI=1S/C10H18O6/c1-7(12)15-8(9(14-4)16-13)5-10(2,3)6-11/h6,8-9,13H,5H2,1-4H3