dimagnesium; benzene-1,3-diolate; methanolate; 3-oxidanylphenolate

Systemtic Name: dimagnesium; benzene-1,3-diolate; methanolate; 3-oxidanylphenolate Openeye Name: dimagnesium; benzene-1,3-diolate; 3-hydroxyphenolate; methanolate CAS Name: dimagnesium; benzene-1,3-diolate; 3-hydroxyphenolate; methanolate IUPAC Name: dimagnesium; benzene-1,3-diolate; 3-hydroxyphenolate; methanolate Traditional Name: dimagnesium; benzene-1,3-diolate; 3-hydroxyphenolate; methanolate Formula: C13H12Mg2O5 MolecularWeight: 296.84138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[O-].C1=CC(=CC(=C1)O)[O-].C1=CC(=CC(=C1)[O-])[O-].[Mg+2].[Mg+2]

Isomeric SMILES

C[O-].C1=CC(=CC(=C1)O)[O-].C1=CC(=CC(=C1)[O-])[O-].[Mg+2].[Mg+2]

InChI

InChI=1S/2C6H6O2.CH3O.2Mg/c2*7-5-2-1-3-6(8)4-5;1-2;;/h2*1-4,7-8H;1H3;;/q;;-1;2*+2/p-3