SpectraBase Spectrum ID |
4fm38P8BGtx |
Name |
[(1R,2S,3S,4S)-3-(4-Methoxyphenyl)bicyclo[2.2.1]hept-5-en-2-yl](1-oxidopyridin-2-yl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19NO3 |
InChI |
InChI=1S/C20H19NO3/c1-24-16-9-7-13(8-10-16)18-14-5-6-15(12-14)19(18)20(22)17-4-2-3-11-21(17)23/h2-11,14-15,18-19H,12H2,1H3/t14-,15+,18+,19+/m1/s1 |
InChIKey |
SPWGMEQTKJKFMF-PDWMJMLSSA-N |
Molecular Weight |
321.376 g/mol |
SMILES |
C1=C[C@]2(C[C@@]1([C@@]([C@]2(C(=O)c1cccc[n+]1[O-])[H])(c1ccc(cc1)OC)[H])[H])[H] |
SPLASH |
splash10-0a4l-0091000000-65bd2af09c9c015d84c1 |
Source of Spectrum |
H-95-2081-endo_27 |
Synonyms |
2-((1R,2R,3S,4S)-3-(4-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2-carbonyl)pyridine 1-oxide |
Wiley ID |
1784192 |