potassium 2-(4-methylphenyl)ethanoate

Systemtic Name: potassium 2-(4-methylphenyl)ethanoate Openeye Name: potassium 2-(p-tolyl)acetate CAS Name: potassium 2-(4-methylphenyl)acetate IUPAC Name: potassium 2-(4-methylphenyl)acetate Traditional Name: potassium 2-(p-tolyl)acetate Formula: C9H9KO2 MolecularWeight: 188.26486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O2.K/c1-7-2-4-8(5-3-7)6-9(10)11;/h2-5H,6H2,1H3,(H,10,11);/q;+1/p-1