SpectraBase Spectrum ID |
7ADy6S18W6A |
Name |
12-ethoxy-12-phenyl-10,10,11,11-tetracyanobicyclo[7.3.0]dodec-1-ene / isomer 1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H24N4O |
InChI |
InChI=1S/C24H24N4O/c1-2-29-24(19-11-7-6-8-12-19)21-14-10-5-3-4-9-13-20(21)22(15-25,16-26)23(24,17-27)18-28/h6-8,11-12,14,20H,2-5,9-10,13H2,1H3/b21-14+ |
InChIKey |
YCFNHGAHNNHUMH-KGENOOAVSA-N |
Molecular Weight |
384.483 g/mol |
SMILES |
C1(C(C2CCCCCC\C=C/2C1(c1ccccc1)OCC)(C#N)C#N)(C#N)C#N |
SPLASH |
splash10-0a6r-2490000000-20741c2ea5a7078715ff |
Source of Spectrum |
K-124-2340-10 |
Synonyms |
12-ethoxy-12-phenyl-10,10,11,11-tetracyanobicyclo[7.3.0]dodec-1-ene / isomer 2
3-Ethoxy-3-phenyl-3,5,6,7,8,9,10,10a-octahydrocyclopenta[a]cyclononene-1,1,2,2-tetracarbonitrile |
Wiley ID |
1361793 |