oxidanylidenemolybdenum(4+); 1-oxidanylpropan-2-olate

Systemtic Name: oxidanylidenemolybdenum(4+); 1-oxidanylpropan-2-olate Openeye Name: 1-hydroxypropan-2-olate; oxomolybdenum(4+) CAS Name: 1-hydroxy-2-propanolate; oxomolybdenum(4+) IUPAC Name: 1-hydroxypropan-2-olate; oxomolybdenum(4+) Traditional Name: 1-hydroxypropan-2-olate; ketomolybdenum(4+) Formula: C12H28MoO9 MolecularWeight: 412.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)[O-].CC(CO)[O-].CC(CO)[O-].CC(CO)[O-].O=[Mo+4]

Isomeric SMILES

CC(CO)[O-].CC(CO)[O-].CC(CO)[O-].CC(CO)[O-].O=[Mo+4]

InChI

InChI=1S/4C3H7O2.Mo.O/c4*1-3(5)2-4;;/h4*3-4H,2H2,1H3;;/q4*-1;+4;