copper(1+); methylbenzene; tris(fluoranyl)methanesulfonate

Systemtic Name: copper(1+); methylbenzene; tris(fluoranyl)methanesulfonate Openeye Name: dicuprous; toluene; trifluoromethanesulfonate CAS Name: copper(1+); toluene; trifluoromethanesulfonate IUPAC Name: copper(1+); toluene; trifluoromethanesulfonate Traditional Name: dicuprous toluene ditriflate Formula: C9H8Cu2F6O6S2 MolecularWeight: 517.368639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Cu+].[Cu+]

Isomeric SMILES

CC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Cu+].[Cu+]

InChI

InChI=1S/C7H8.2CHF3O3S.2Cu/c1-7-5-3-2-4-6-7;2*2-1(3,4)8(5,6)7;;/h2-6H,1H3;2*(H,5,6,7);;/q;;;2*+1/p-2