dimagnesium prop-2-yn-1-olate dibromide

Systemtic Name: dimagnesium prop-2-yn-1-olate dibromide Openeye Name: dimagnesium prop-2-yn-1-olate dibromide CAS Name: dimagnesium 2-propyn-1-olate dibromide IUPAC Name: dimagnesium prop-2-yn-1-olate dibromide Traditional Name: dimagnesium prop-2-yn-1-olate dibromide Formula: C3H2Br2Mg2O MolecularWeight: 262.46538

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#CC[O-].[Mg+2].[Mg+2].[Br-].[Br-]

Isomeric SMILES

[C-]#CC[O-].[Mg+2].[Mg+2].[Br-].[Br-]

InChI

InChI=1S/C3H2O.2BrH.2Mg/c1-2-3-4;;;;/h3H2;2*1H;;/q-2;;;2*+2/p-2