lithium(1-); methoxybenzene; phenylmethanolate

Systemtic Name: lithium(1-); methoxybenzene; phenylmethanolate Openeye Name: lithium(1-); methoxybenzene; phenylmethanolate CAS Name: lithium(1-); methoxybenzene; phenylmethanolate IUPAC Name: lithium(1-); methoxybenzene; phenylmethanolate Traditional Name: lithium(1-); methoxybenzene; phenylmethanolate Formula: C14H14LiO2-3 MolecularWeight: 221.20076

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].COC1=CC=[C-]C=C1.C1=CC=C(C=C1)C[O-]

Isomeric SMILES

[Li-].COC1=CC=[C-]C=C1.C1=CC=C(C=C1)C[O-]

InChI

InChI=1S/2C7H7O.Li/c1-8-7-5-3-2-4-6-7;8-6-7-4-2-1-3-5-7;/h3-6H,1H3;1-5H,6H2;/q3*-1