1,2,3,4,5,6-hexamethylbenzene; ruthenium(2+); sulfate; trihydrate

Systemtic Name: 1,2,3,4,5,6-hexamethylbenzene; ruthenium(2+); sulfate; trihydrate Openeye Name: 1,2,3,4,5,6-hexamethylbenzene; ruthenium(2+); sulfate; trihydrate CAS Name: 1,2,3,4,5,6-hexamethylbenzene; ruthenium(2+); sulfate; trihydrate IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene; ruthenium(2+); sulfate; trihydrate Traditional Name: mellitene; ruthenium(2+); sulfate; trihydrate Formula: C12H24O7RuS MolecularWeight: 413.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C)C)C.O.O.O.[O-]S(=O)(=O)[O-].[Ru+2]

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C)C)C.O.O.O.[O-]S(=O)(=O)[O-].[Ru+2]

InChI

InChI=1S/C12H18.H2O4S.3H2O.Ru/c1-7-8(2)10(4)12(6)11(5)9(7)3;1-5(2,3)4;;;;/h1-6H3;(H2,1,2,3,4);3*1H2;/q;;;;;+2/p-2