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

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: C3H7MoO2+
MolecularWeight: 171.02648
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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(CO)O.[Mo+2]


Isomeric SMILES

[CH2-]C(CO)O.[Mo+2]


InChI

InChI=1S/C3H7O2.Mo/c1-3(5)2-4;/h3-5H,1-2H2;/q-1;+2


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