| SpectraBase Spectrum ID |
K9Ax8a9iRe9 |
| Name |
endo-8-Cyano-5-methoxy-6,7-benzobicyclo[3.2.1]oct-2-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO |
| InChI |
InChI=1S/C14H13NO/c1-16-14-8-4-6-11(13(14)9-15)10-5-2-3-7-12(10)14/h2-7,11,13H,8H2,1H3/t11-,13-,14-/m0/s1 |
| InChIKey |
LXHQXBIHWGGJGE-UHFFFAOYSA-N |
| Molecular Weight |
211.264 g/mol |
| SMILES |
[C@]12([C@]([C@](c3c2cccc3)(C=CC1)[H])(C#N)[H])OC |
| SPLASH |
splash10-02bb-0920000000-8855b3a8a455647168ad |
| Source of Spectrum |
SO-0-1221-10 |
| Synonyms |
exo-8-Cyano-5-methoxy-6,7-benzobicyclo[3.2.1]oct-2-ene |
| Wiley ID |
863980 |
![endo-8-Cyano-5-methoxy-6,7-benzobicyclo[3.2.1]oct-2-ene](/api/spectrum/K9Ax8a9iRe9/structure.png?h=300&w=458 "endo-8-Cyano-5-methoxy-6,7-benzobicyclo[3.2.1]oct-2-ene")
