butan-1-olate; hept-1-yne; lithium(1-)

Systemtic Name: butan-1-olate; hept-1-yne; lithium(1-) Openeye Name: butan-1-olate; hept-1-yne; lithium(1-) CAS Name: 1-butanolate; 1-heptyne; lithium(1-) IUPAC Name: butan-1-olate; hept-1-yne; lithium(1-) Traditional Name: butan-1-olate; hept-1-yne; lithium(1-) Formula: C11H20LiO-3 MolecularWeight: 175.2169

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CCCCCC#[C-].CCCC[O-]

Isomeric SMILES

[Li-].CCCCCC#[C-].CCCC[O-]

InChI

InChI=1S/C7H11.C4H9O.Li/c1-3-5-7-6-4-2;1-2-3-4-5;/h3,5-7H2,1H3;2-4H2,1H3;/q3*-1