[2,2,6,6-tetramethyl-3,5-bis(oxidanylidene)heptan-4-yl] ethanoate

Systemtic Name: [2,2,6,6-tetramethyl-3,5-bis(oxidanylidene)heptan-4-yl] ethanoate Openeye Name: [1-(2,2-dimethylpropanoyl)-3,3-dimethyl-2-oxo-butyl] acetate CAS Name: acetic acid (2,2,6,6-tetramethyl-3,5-dioxoheptan-4-yl) ester IUPAC Name: (2,2,6,6-tetramethyl-3,5-dioxoheptan-4-yl) acetate Traditional Name: acetic acid (2-keto-3,3-dimethyl-1-pivaloyl-butyl) ester Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O4/c1-8(14)17-9(10(15)12(2,3)4)11(16)13(5,6)7/h9H,1-7H3