potassium 2-(3-methoxybenzene-2-id-1-yl)oxyoxane

Systemtic Name: potassium 2-(3-methoxybenzene-2-id-1-yl)oxyoxane Openeye Name: potassium 2-(3-methoxybenzene-2-id-1-yl)oxytetrahydropyran CAS Name: potassium 2-[(3-methoxy-1-benzene-2-idyl)oxy]oxane IUPAC Name: potassium 2-(3-methoxybenzene-2-id-1-yl)oxyoxane Traditional Name: potassium 2-(3-methoxybenzene-2-id-1-yl)oxytetrahydropyran Formula: C12H15KO3 MolecularWeight: 246.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=[C-]1)OC2CCCCO2.[K+]

Isomeric SMILES

COC1=CC=CC(=[C-]1)OC2CCCCO2.[K+]

InChI

InChI=1S/C12H15O3.K/c1-13-10-5-4-6-11(9-10)15-12-7-2-3-8-14-12;/h4-6,12H,2-3,7-8H2,1H3;/q-1;+1