carbon monoxide; propan-1-one; ruthenium(2+); tris(fluoranyl)methanesulfonate; trihydrate

Systemtic Name: carbon monoxide; propan-1-one; ruthenium(2+); tris(fluoranyl)methanesulfonate; trihydrate Openeye Name: carbon monoxide; propan-1-one; ruthenium(2+); trifluoromethanesulfonate; trihydrate CAS Name: carbon monoxide; 1-propanone; ruthenium(2+); trifluoromethanesulfonate; trihydrate IUPAC Name: carbon monoxide; propan-1-one; ruthenium(2+); trifluoromethanesulfonate; trihydrate Traditional Name: carbon monoxide; propan-1-one; ruthenium(2+); triflate; trihydrate Formula: C6H11F3O9RuS MolecularWeight: 417.27635

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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]=O.[C-]#[O+].[C-]#[O+].C(F)(F)(F)S(=O)(=O)[O-].O.O.O.[Ru+2]

Isomeric SMILES

CC[C-]=O.[C-]#[O+].[C-]#[O+].C(F)(F)(F)S(=O)(=O)[O-].O.O.O.[Ru+2]

InChI

InChI=1S/C3H5O.CHF3O3S.2CO.3H2O.Ru/c1-2-3-4;2-1(3,4)8(5,6)7;2*1-2;;;;/h2H2,1H3;(H,5,6,7);;;3*1H2;/q-1;;;;;;;+2/p-1