2-(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)benzoate

Systemtic Name: 2-(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)benzoate Openeye Name: 2-(1,1-dimethyl-2-oxido-2-oxo-ethyl)benzoate CAS Name: 2-(2-methyl-1-oxido-1-oxopropan-2-yl)benzoate IUPAC Name: 2-(2-methyl-1-oxido-1-oxopropan-2-yl)benzoate Traditional Name: 2-(2-keto-1,1-dimethyl-2-oxido-ethyl)benzoate Formula: C11H10O4-2 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=CC=C1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H12O4/c1-11(2,10(14)15)8-6-4-3-5-7(8)9(12)13/h3-6H,1-2H3,(H,12,13)(H,14,15)/p-2