SpectraBase Spectrum ID |
FYVgO84q1x1 |
Name |
5-(4-Methoxy-phenyl)-1-methyl-8-oxo-bicyclo[2.2.2]octane-2,2,3,3-tetracarbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16N4O2 |
InChI |
InChI=1S/C20H16N4O2/c1-18-7-15(13-3-5-14(26-2)6-4-13)17(16(25)8-18)19(9-21,10-22)20(18,11-23)12-24/h3-6,15,17H,7-8H2,1-2H3/t15?,17-,18-/m0/s1 |
InChIKey |
QBQVXYQRBNNTGT-BEEDKBRMSA-N |
Molecular Weight |
344.374 g/mol |
SMILES |
C1(C([C@]2(C)CC([C@@]1(C(C2)c1ccc(cc1)OC)[H])=O)(C#N)C#N)(C#N)C#N |
SPLASH |
splash10-001i-5911000000-b03437817cad4bf49de0 |
Synonyms |
6-keto-7-(4-methoxyphenyl)-4-methyl-bicyclo[2.2.2]octane-2,2,3,3-tetracarbonitrile
7-(4-Methoxyphenyl)-4-methyl-6-oxidanylidene-bicyclo[2.2.2]octane-2,2,3,3-tetracarbonitrile
7-(4-Methoxyphenyl)-4-methyl-6-oxo-bicyclo[2.2.2]octane-2,2,3,3-tetracarbonitrile |
Wiley ID |
1462849 |