SpectraBase Spectrum ID |
7LJn6zYkQ4o |
Name |
[(1S,2S,3S,4R)-3-(1,1-Dimethylethyl)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 |
C17H21NO2 |
InChI |
InChI=1S/C17H21NO2/c1-17(2,3)15-12-8-7-11(10-12)14(15)16(19)13-6-4-5-9-18(13)20/h4-9,11-12,14-15H,10H2,1-3H3/t11-,12+,14+,15+/m1/s1 |
InChIKey |
QDIFKMMWHOYTHB-DHMWGJHJSA-N |
Molecular Weight |
271.360 g/mol |
SMILES |
C=1[C@]2(C[C@@]([C@@]([C@]2(C(C)(C)C)[H])(C(=O)c2[n+](cccc2)[O-])[H])([H])C1)[H] |
SPLASH |
splash10-05fr-0090000000-4afafe053a2bea2ce06f |
Source of Spectrum |
H-95-2083-exo_28 |
Synonyms |
2-((1S,2S,3R,4R)-3-(tert-butyl)bicyclo[2.2.1]hept-5-ene-2-carbonyl)pyridine 1-oxide |
Wiley ID |
1784196 |