antimony(3+); propanoate; diethanoate

Systemtic Name: antimony(3+); propanoate; diethanoate Openeye Name: antimony(3+); propanoate; diacetate CAS Name: antimony(3+); propanoate; diacetate IUPAC Name: antimony(3+); propanoate; diacetate Traditional Name: antimony(3+); propionate; diacetate Formula: C7H11O6Sb MolecularWeight: 312.91864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]

Isomeric SMILES

CCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]

InChI

InChI=1S/C3H6O2.2C2H4O2.Sb/c1-2-3(4)5;2*1-2(3)4;/h2H2,1H3,(H,4,5);2*1H3,(H,3,4);/q;;;+3/p-3