molybdenum(2+); propane-1,2-diol

Systemtic Name: molybdenum(2+); propane-1,2-diol Openeye Name: molybdenum(2+); propane-1,2-diol CAS Name: molybdenum(2+); propane-1,2-diol IUPAC Name: molybdenum(2+); propane-1,2-diol Traditional Name: molybdenum(2+); propane-1,2-diol Formula: C3H8MoO2+2 MolecularWeight: 172.03442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.[Mo+2]

Isomeric SMILES

CC(CO)O.[Mo+2]

InChI

InChI=1S/C3H8O2.Mo/c1-3(5)2-4;/h3-5H,2H2,1H3;/q;+2