2-(2-cyclopentyl-1,4-dithian-1-ium-1-yl)ethanal; tris(fluoranyl)methanesulfonate

Systemtic Name: 2-(2-cyclopentyl-1,4-dithian-1-ium-1-yl)ethanal; tris(fluoranyl)methanesulfonate Openeye Name: 2-(2-cyclopentyl-1,4-dithian-1-ium-1-yl)acetaldehyde; trifluoromethanesulfonate CAS Name: 2-(2-cyclopentyl-1,4-dithian-1-ium-1-yl)acetaldehyde; trifluoromethanesulfonate IUPAC Name: 2-(2-cyclopentyl-1,4-dithian-1-ium-1-yl)acetaldehyde; trifluoromethanesulfonate Traditional Name: 2-(2-cyclopentyl-1,4-dithian-1-ium-1-yl)acetaldehyde triflate Formula: C12H19F3O4S3 MolecularWeight: 380.46707

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CSCC[S+]2CC=O.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

C1CCC(C1)C2CSCC[S+]2CC=O.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C11H19OS2.CHF3O3S/c12-5-7-14-8-6-13-9-11(14)10-3-1-2-4-10;2-1(3,4)8(5,6)7/h5,10-11H,1-4,6-9H2;(H,5,6,7)/q+1;/p-1