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

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; diphenyliodanium Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate; diphenyliodonium CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; diphenyliodonium IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; diphenyliodanium Traditional Name: diphenyliodonium; (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonate Formula: C22H25IO4S MolecularWeight: 512.40097

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H10I.C10H16O4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h1-10H;7H,3-6H2,1-2H3,(H,12,13,14)/q+1;/p-1