ethane-1,1,1,2,2,2-hexolate; methyltin(3+)

Systemtic Name: ethane-1,1,1,2,2,2-hexolate; methyltin(3+) Openeye Name: ethane-1,1,1,2,2,2-hexolate; methyltin(3+) CAS Name: ethane-1,1,1,2,2,2-hexolate; methyltin(3+) IUPAC Name: ethane-1,1,1,2,2,2-hexolate; methyltin(3+) Traditional Name: ethane-1,1,1,2,2,2-hexolate; methyltin(3+) Formula: C7H3O18Sn-15 MolecularWeight: 493.79792

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn+3].C(C([O-])([O-])[O-])([O-])([O-])[O-].C(C([O-])([O-])[O-])([O-])([O-])[O-].C(C([O-])([O-])[O-])([O-])([O-])[O-]

Isomeric SMILES

C[Sn+3].C(C([O-])([O-])[O-])([O-])([O-])[O-].C(C([O-])([O-])[O-])([O-])([O-])[O-].C(C([O-])([O-])[O-])([O-])([O-])[O-]

InChI

InChI=1S/3C2O6.CH3.Sn/c3*3-1(4,5)2(6,7)8;;/h;;;1H3;/q3*-6;;+3