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

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; (4-methylphenyl)sulfanium Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate; p-tolylsulfonium CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; (4-methylphenyl)sulfonium IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; (4-methylphenyl)sulfanium Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonate; p-tolylsulfonium Formula: C17H24O4S2 MolecularWeight: 356.50006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[SH2+].CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)[SH2+].CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C

InChI

InChI=1S/C10H16O4S.C7H8S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;1-6-2-4-7(8)5-3-6/h7H,3-6H2,1-2H3,(H,12,13,14);2-5,8H,1H3