ethane-1,2-diol; lanthanum(3+); molybdenum(2+)

Systemtic Name: ethane-1,2-diol; lanthanum(3+); molybdenum(2+) Openeye Name: ethane-1,2-diol; lanthanum(3+); molybdenum(2+) CAS Name: ethane-1,2-diol; lanthanum(3+); molybdenum(2+) IUPAC Name: ethane-1,2-diol; lanthanum(3+); molybdenum(2+) Traditional Name: ethane-1,2-diol; lanthanum(3+); molybdenum(2+) Formula: C2H5LaMoO2+4 MolecularWeight: 295.9054

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Descriptors Computed from Structure

Canonical SMILES:

C([CH-]O)O.[Mo+2].[La+3]

Isomeric SMILES

C([CH-]O)O.[Mo+2].[La+3]

InChI

InChI=1S/C2H5O2.La.Mo/c3-1-2-4;;/h1,3-4H,2H2;;/q-1;+3;+2