2-(2,3-dimethylphenoxy)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(2,3-dimethylphenoxy)-2-oxidanylidene-ethanoate Openeye Name: 2-(2,3-dimethylphenoxy)-2-oxo-acetate CAS Name: 2-(2,3-dimethylphenoxy)-2-oxoacetate IUPAC Name: 2-(2,3-dimethylphenoxy)-2-oxoacetate Traditional Name: 2-(2,3-dimethylphenoxy)-2-keto-acetate Formula: C10H9O4- MolecularWeight: 193.17606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(=O)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(=O)C(=O)[O-])C

InChI

InChI=1S/C10H10O4/c1-6-4-3-5-8(7(6)2)14-10(13)9(11)12/h3-5H,1-2H3,(H,11,12)/p-1