lithium(1-); oxan-2-olate; prop-1-yne

Systemtic Name: lithium(1-); oxan-2-olate; prop-1-yne Openeye Name: lithium(1-); prop-1-yne; tetrahydropyran-2-olate CAS Name: lithium(1-); 2-oxanolate; 1-propyne IUPAC Name: lithium(1-); oxan-2-olate; prop-1-yne Traditional Name: lithium(1-); prop-1-yne; tetrahydropyran-2-olate Formula: C8H12LiO2-3 MolecularWeight: 147.12068

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC#[C-].C1CCOC(C1)[O-]

Isomeric SMILES

[Li-].CC#[C-].C1CCOC(C1)[O-]

InChI

InChI=1S/C5H9O2.C3H3.Li/c6-5-3-1-2-4-7-5;1-3-2;/h5H,1-4H2;1H3;/q3*-1