SpectraBase Spectrum ID |
1icirikKzjE |
Name |
2-[(3-chlorobicyclo[2.2.1]hept-2-yl)sulfanyl]pyridine 1-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14ClNOS |
InChI |
InChI=1S/C12H14ClNOS/c13-11-8-4-5-9(7-8)12(11)16-10-3-1-2-6-14(10)15/h1-3,6,8-9,11-12H,4-5,7H2/t8-,9+,11+,12+/m0/s1 |
InChIKey |
VPJMOIZJZVYUCD-LUTQBAROSA-N |
Molecular Weight |
255.763 g/mol |
SMILES |
[C@@]1([C@]2(CC[C@](C2)([C@]1(Sc1[n+]([O-])cccc1)[H])[H])[H])(Cl)[H] |
SPLASH |
splash10-004i-9810000000-80107225b536a5e74197 |
Synonyms |
2-(3-Chloronorbornan-2-yl)sulfanyl-1-oxido-pyridin-1-ium
2-[(3-chloranyl-2-bicyclo[2.2.1]heptanyl)sulfanyl]-1-oxidanidyl-pyridin-1-ium
2-[(3-chloro-2-bicyclo[2.2.1]heptanyl)sulfanyl]-1-oxidopyridin-1-ium
2-[(3-chloro-2-bicyclo[2.2.1]heptanyl)thio]-1-oxidopyridin-1-ium
2-[(3-chloronorbornan-2-yl)thio]-1-oxido-pyridin-1-ium
Pyridine, 2-[(3-chlorobicyclo[2.2.1]hept-2-yl)thio]-, 1-oxide |
Wiley ID |
1449190 |