(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; (4-nitrophenyl)-phenyl-iodanium

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; (4-nitrophenyl)-phenyl-iodanium Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate; (4-nitrophenyl)-phenyl-iodonium CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; (4-nitrophenyl)-phenyliodonium IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; (4-nitrophenyl)-phenyliodanium Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonate; (4-nitrophenyl)-phenyl-iodonium Formula: C22H24INO6S MolecularWeight: 557.39853

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9INO2.C10H16O4S/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h1-9H;7H,3-6H2,1-2H3,(H,12,13,14)/q+1;/p-1