(2,4,4-trimethyl-3-oxidanylidene-pentan-2-yl) ethanoate

Systemtic Name: (2,4,4-trimethyl-3-oxidanylidene-pentan-2-yl) ethanoate Openeye Name: (1,1,3,3-tetramethyl-2-oxo-butyl) acetate CAS Name: acetic acid (2,4,4-trimethyl-3-oxopentan-2-yl) ester IUPAC Name: (2,4,4-trimethyl-3-oxopentan-2-yl) acetate Traditional Name: acetic acid (2-keto-1,1,3,3-tetramethyl-butyl) ester Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-7(11)13-10(5,6)8(12)9(2,3)4/h1-6H3