potassium 2-(3-ethylphenoxy)ethanoate

Systemtic Name: potassium 2-(3-ethylphenoxy)ethanoate Openeye Name: potassium 2-(3-ethylphenoxy)acetate CAS Name: potassium 2-(3-ethylphenoxy)acetate IUPAC Name: potassium 2-(3-ethylphenoxy)acetate Traditional Name: potassium 2-(3-ethylphenoxy)acetate Formula: C10H11KO3 MolecularWeight: 218.29084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)[O-].[K+]

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)[O-].[K+]

InChI

InChI=1S/C10H12O3.K/c1-2-8-4-3-5-9(6-8)13-7-10(11)12;/h3-6H,2,7H2,1H3,(H,11,12);/q;+1/p-1