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

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; (4-methoxyphenyl)-phenyl-iodanium Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate; (4-methoxyphenyl)-phenyl-iodonium CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; (4-methoxyphenyl)-phenyliodonium IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; (4-methoxyphenyl)-phenyliodanium Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonate; (4-methoxyphenyl)-phenyl-iodonium Formula: C23H27IO5S MolecularWeight: 542.42695

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.COC1=CC=C(C=C1)[I+]C2=CC=CC=C2

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.COC1=CC=C(C=C1)[I+]C2=CC=CC=C2

InChI

InChI=1S/C13H12IO.C10H16O4S/c1-15-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h2-10H,1H3;7H,3-6H2,1-2H3,(H,12,13,14)/q+1;/p-1