potassium 2-(2,3,6-trimethylphenoxy)ethanoate

Systemtic Name: potassium 2-(2,3,6-trimethylphenoxy)ethanoate Openeye Name: potassium 2-(2,3,6-trimethylphenoxy)acetate CAS Name: potassium 2-(2,3,6-trimethylphenoxy)acetate IUPAC Name: potassium 2-(2,3,6-trimethylphenoxy)acetate Traditional Name: potassium 2-(2,3,6-trimethylphenoxy)acetate Formula: C11H13KO3 MolecularWeight: 232.31742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)[O-])C.[K+]

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)[O-])C.[K+]

InChI

InChI=1S/C11H14O3.K/c1-7-4-5-8(2)11(9(7)3)14-6-10(12)13;/h4-5H,6H2,1-3H3,(H,12,13);/q;+1/p-1