tetralithium 2,3-dimethanidylbutane

Systemtic Name: tetralithium 2,3-dimethanidylbutane Openeye Name: tetralithium 2,3-dimethanidylbutane CAS Name: tetralithium 2,3-dimethanidylbutane IUPAC Name: tetralithium 2,3-dimethanidylbutane Traditional Name: tetralithium 2,3-dimethanidylbutane Formula: C6H10Li4 MolecularWeight: 109.9076

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].[CH2-]C([CH2-])C([CH2-])[CH2-]

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].[CH2-]C([CH2-])C([CH2-])[CH2-]

InChI

InChI=1S/C6H10.4Li/c1-5(2)6(3)4;;;;/h5-6H,1-4H2;;;;/q-4;4*+1