bis(oxidanylidene)molybdenum; propane-1,2-diolate

Systemtic Name: bis(oxidanylidene)molybdenum; propane-1,2-diolate Openeye Name: dioxomolybdenum; propane-1,2-diolate CAS Name: dioxomolybdenum; propane-1,2-diolate IUPAC Name: dioxomolybdenum; propane-1,2-diolate Traditional Name: diketomolybdenum; propane-1,2-diolate Formula: C6H12MoO6-4 MolecularWeight: 276.09588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[O-])[O-].CC(C[O-])[O-].O=[Mo]=O

Isomeric SMILES

CC(C[O-])[O-].CC(C[O-])[O-].O=[Mo]=O

InChI

InChI=1S/2C3H6O2.Mo.2O/c2*1-3(5)2-4;;;/h2*3H,2H2,1H3;;;/q2*-2;;;