[(4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonate; quinolin-1-ium-8-ol

Systemtic Name: [(4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonate; quinolin-1-ium-8-ol Openeye Name: [(1S)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonate; quinolin-1-ium-8-ol CAS Name: [(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonate; 8-quinolin-1-iumol IUPAC Name: [(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonate; quinolin-1-ium-8-ol Traditional Name: [(1S)-2-keto-7,7-dimethyl-norbornan-1-yl]methanesulfonate; quinolin-1-ium-8-ol Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.C1=CC2=C(C(=C1)O)[NH+]=CC=C2

Isomeric SMILES

CC1(C2CC[C@]1(C(=O)C2)CS(=O)(=O)[O-])C.C1=CC2=C(C(=C1)O)[NH+]=CC=C2

InChI

InChI=1S/C10H16O4S.C9H7NO/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;11-8-5-1-3-7-4-2-6-10-9(7)8/h7H,3-6H2,1-2H3,(H,12,13,14);1-6,11H/t7?,10-;/m1./s1