(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; 1-phenylthiolan-1-ium

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; 1-phenylthiolan-1-ium Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate; 1-phenyltetrahydrothiophen-1-ium CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; 1-phenylthiolan-1-ium IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; 1-phenylthiolan-1-ium Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonate; 1-phenyltetrahydrothiophen-1-ium Formula: C20H28O4S2 MolecularWeight: 396.56392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.C1CC[S+](C1)C2=CC=CC=C2

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.C1CC[S+](C1)C2=CC=CC=C2

InChI

InChI=1S/C10H16O4S.C10H13S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;1-2-6-10(7-3-1)11-8-4-5-9-11/h7H,3-6H2,1-2H3,(H,12,13,14);1-3,6-7H,4-5,8-9H2/q;+1/p-1