| SpectraBase Spectrum ID |
9iYwQYSMXzt |
| Name |
2-Chloro-1,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyridine-3,4-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClN3 |
| InChI |
InChI=1S/C13H14ClN3/c14-13-11(8-16)10(7-15)9-5-3-1-2-4-6-12(9)17-13/h12,17H,1-6H2 |
| InChIKey |
YIBPPLHIEYEWEF-UHFFFAOYSA-N |
| Molecular Weight |
247.729 g/mol |
| SMILES |
N1C2C(=C(C(=C1Cl)C#N)C#N)CCCCCC2 |
| SPLASH |
splash10-0006-4920000000-ac835582d989c4322080 |
| Source of Spectrum |
HC-50-1059-2d |
| Synonyms |
Chloro-1,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyridine-3,4-dicarbonitrile |
| Wiley ID |
1739853 |
![2-Chloro-1,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyridine-3,4-dicarbonitrile](/api/spectrum/9iYwQYSMXzt/structure.png?h=300&w=458 "2-Chloro-1,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyridine-3,4-dicarbonitrile")
