lithium(1-); methoxybenzene; phosphanide

Systemtic Name: lithium(1-); methoxybenzene; phosphanide Openeye Name: lithium(1-); methoxybenzene; phosphanide CAS Name: lithium(1-); methoxybenzene; phosphinide IUPAC Name: lithium(1-); methoxybenzene; phosphanide Traditional Name: lithium(1-); methoxybenzene; phosphinide Formula: C7H9LiOP-3 MolecularWeight: 147.060521

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].COC1=CC=CC=[C-]1.[PH2-]

Isomeric SMILES

[Li-].COC1=CC=CC=[C-]1.[PH2-]

InChI

InChI=1S/C7H7O.Li.H2P/c1-8-7-5-3-2-4-6-7;;/h2-5H,1H3;;1H2/q3*-1