zinc; 7-methoxy-5H-1,3-benzodioxol-5-ide; tris(fluoranyl)methanesulfonate

Systemtic Name: zinc; 7-methoxy-5H-1,3-benzodioxol-5-ide; tris(fluoranyl)methanesulfonate Openeye Name: zinc; 7-methoxy-5H-1,3-benzodioxol-5-ide; trifluoromethanesulfonate CAS Name: zinc; 7-methoxy-5H-1,3-benzodioxol-5-ide; trifluoromethanesulfonate IUPAC Name: zinc; 7-methoxy-5H-1,3-benzodioxol-5-ide; trifluoromethanesulfonate Traditional Name: zinc 7-methoxy-5H-1,3-benzodioxol-5-ide triflate Formula: C9H7F3O6SZn MolecularWeight: 365.61749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[C-]=CC2=C1OCO2.C(F)(F)(F)S(=O)(=O)[O-].[Zn+2]

Isomeric SMILES

COC1=C[C-]=CC2=C1OCO2.C(F)(F)(F)S(=O)(=O)[O-].[Zn+2]

InChI

InChI=1S/C8H7O3.CHF3O3S.Zn/c1-9-6-3-2-4-7-8(6)11-5-10-7;2-1(3,4)8(5,6)7;/h3-4H,5H2,1H3;(H,5,6,7);/q-1;;+2/p-1