carbanide; lithium(1-); (4-methoxyphenyl)methanolate

Systemtic Name: carbanide; lithium(1-); (4-methoxyphenyl)methanolate Openeye Name: carbanide; lithium(1-); (4-methoxyphenyl)methanolate CAS Name: carbanide; lithium(1-); (4-methoxyphenyl)methanolate IUPAC Name: carbanide; lithium(1-); (4-methoxyphenyl)methanolate Traditional Name: carbanide; lithium(1-); (4-methoxyphenyl)methanolate Formula: C9H12LiO2-3 MolecularWeight: 159.13138

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].[CH3-].COC1=CC=C(C=C1)C[O-]

Isomeric SMILES

[Li-].[CH3-].COC1=CC=C(C=C1)C[O-]

InChI

InChI=1S/C8H9O2.CH3.Li/c1-10-8-4-2-7(6-9)3-5-8;;/h2-5H,6H2,1H3;1H3;/q3*-1