hexaoxidanium; ethane-1,1,2,2-tetrol; indium; $l^{1}-indigane; hexahydrate

Systemtic Name: hexaoxidanium; ethane-1,1,2,2-tetrol; indium; $l^{1}-indigane; hexahydrate Openeye Name: hexaoxonium; ethane-1,1,2,2-tetrol; indium; $l^{1}-indigane; hexahydrate CAS Name: hexaoxonium; ethane-1,1,2,2-tetrol; indium; $l^{1}-indigane; hexahydrate IUPAC Name: hexaoxidanium; ethane-1,1,2,2-tetrol; indium; $l^{1}-indigane; hexahydrate Traditional Name: hexaoxonium; ethane-1,1,2,2-tetrol; indium; $l^{1}-indigane; hexahydrate Formula: C12H69In7O36+6 MolecularWeight: 1593.38066

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Descriptors Computed from Structure

Canonical SMILES:

C(C(O)O)(O)O.C(C(O)O)(O)O.C(C(O)O)(O)O.C(C(O)O)(O)O.C(C(O)O)(O)O.C(C(O)O)(O)O.[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].O.O.O.O.O.O.[InH].[InH].[InH].[In].[In].[In].[In]

Isomeric SMILES

C(C(O)O)(O)O.C(C(O)O)(O)O.C(C(O)O)(O)O.C(C(O)O)(O)O.C(C(O)O)(O)O.C(C(O)O)(O)O.[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].O.O.O.O.O.O.[InH].[InH].[InH].[In].[In].[In].[In]

InChI

InChI=1S/6C2H6O4.7In.12H2O.3H/c6*3-1(4)2(5)6;;;;;;;;;;;;;;;;;;;;;;/h6*1-6H;;;;;;;;12*1H2;;;/p+6