lithium(1-); methanolate; 3,4,5,6-tetrahydro-2H-pyran-6-ide

Systemtic Name: lithium(1-); methanolate; 3,4,5,6-tetrahydro-2H-pyran-6-ide Openeye Name: lithium(1-); methanolate; tetrahydropyran-6-ide CAS Name: lithium(1-); methanolate; 3,4,5,6-tetrahydro-2H-pyran-6-ide IUPAC Name: lithium(1-); methanolate; 3,4,5,6-tetrahydro-2H-pyran-6-ide Traditional Name: lithium(1-); methanolate; tetrahydropyran-6-ide Formula: C6H12LiO2-3 MolecularWeight: 123.09928

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].C[O-].C1CCO[CH-]C1

Isomeric SMILES

[Li-].C[O-].C1CCO[CH-]C1

InChI

InChI=1S/C5H9O.CH3O.Li/c1-2-4-6-5-3-1;1-2;/h4H,1-3,5H2;1H3;/q3*-1