SpectraBase Spectrum ID |
9er0LYhtvbr |
Name |
2-((1R,2S,3S,4S)-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbonyl)pyridine 1-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17NO2 |
InChI |
InChI=1S/C19H17NO2/c21-19(16-8-4-5-11-20(16)22)18-15-10-9-14(12-15)17(18)13-6-2-1-3-7-13/h1-11,14-15,17-18H,12H2/t14-,15+,17+,18+/m1/s1 |
InChIKey |
PYJCFNVTJQSXRB-FZCLSBEQSA-N |
Literature Reference DOI |
10.1021/ol0705752 |
Molecular Weight |
291.350 g/mol |
SMILES |
C(=O)(c1[n+]([O-])cccc1)[C@@]1([C@]([C@@]2(C=C[C@]1(C2)[H])[H])(c1ccccc1)[H])[H] |
SPLASH |
splash10-004i-3980000000-768a31db8c81a0bb54aa |
Source of Spectrum |
A1-9-1983/SMS5-Endo_5a |
Synonyms |
(1-oxido-2-pyridin-1-iumyl)-[(1S,2S,3S,4R)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]methanone
(1-oxidanidylpyridin-1-ium-2-yl)-[(1S,2S,3S,4R)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]methanone |
Wiley ID |
1758134 |