tetralithium prop-1-yne

Systemtic Name: tetralithium prop-1-yne Openeye Name: tetralithium prop-1-yne CAS Name: tetralithium 1-propyne IUPAC Name: tetralithium prop-1-yne Traditional Name: tetralithium prop-1-yne Formula: C3H2Li4+2 MolecularWeight: 65.81198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].[CH2-]C#[C-]

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].[CH2-]C#[C-]

InChI

InChI=1S/C3H2.4Li/c1-3-2;;;;/h1H2;;;;/q-2;4*+1