antimony(3+); hexanedioate

Systemtic Name: antimony(3+); hexanedioate Openeye Name: antimony(3+); hexanedioate CAS Name: antimony(3+); hexanedioate IUPAC Name: antimony(3+); hexanedioate Traditional Name: adipate; antimony(3+) Formula: C18H24O12Sb2 MolecularWeight: 675.89596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C6H10O4.2Sb/c3*7-5(8)3-1-2-4-6(9)10;;/h3*1-4H2,(H,7,8)(H,9,10);;/q;;;2*+3/p-6