2-(2-methyl-3-oxidanylidene-butan-2-yl)oxyethanoate

Systemtic Name: 2-(2-methyl-3-oxidanylidene-butan-2-yl)oxyethanoate Openeye Name: 2-(1,1-dimethyl-2-oxo-propoxy)acetate CAS Name: 2-(2-methyl-3-oxobutan-2-yl)oxyacetate IUPAC Name: 2-(2-methyl-3-oxobutan-2-yl)oxyacetate Traditional Name: 2-(2-keto-1,1-dimethyl-propoxy)acetate Formula: C7H11O4- MolecularWeight: 159.15984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OCC(=O)[O-]

Isomeric SMILES

CC(=O)C(C)(C)OCC(=O)[O-]

InChI

InChI=1S/C7H12O4/c1-5(8)7(2,3)11-4-6(9)10/h4H2,1-3H3,(H,9,10)/p-1