antimony(3+); propane-1,1,1-triol

Systemtic Name: antimony(3+); propane-1,1,1-triol Openeye Name: antimony(3+); propane-1,1,1-triol CAS Name: antimony(3+); propane-1,1,1-triol IUPAC Name: antimony(3+); propane-1,1,1-triol Traditional Name: antimony(3+); propane-1,1,1-triol Formula: C3H8O3Sb+3 MolecularWeight: 213.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)(O)O.[Sb+3]

Isomeric SMILES

CCC(O)(O)O.[Sb+3]

InChI

InChI=1S/C3H8O3.Sb/c1-2-3(4,5)6;/h4-6H,2H2,1H3;/q;+3