potassium (3-methoxybenzene-5-id-1-yl)oxymethanol

Systemtic Name: potassium (3-methoxybenzene-5-id-1-yl)oxymethanol Openeye Name: potassium (3-methoxybenzene-5-id-1-yl)oxymethanol CAS Name: potassium (3-methoxy-1-benzene-5-idyl)oxymethanol IUPAC Name: potassium (3-methoxybenzene-5-id-1-yl)oxymethanol Traditional Name: potassium (3-methoxybenzene-5-id-1-yl)oxymethanol Formula: C8H9KO3 MolecularWeight: 192.25356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C[C-]=C1)OCO.[K+]

Isomeric SMILES

COC1=CC(=C[C-]=C1)OCO.[K+]

InChI

InChI=1S/C8H9O3.K/c1-10-7-3-2-4-8(5-7)11-6-9;/h3-5,9H,6H2,1H3;/q-1;+1