| SpectraBase Spectrum ID |
LksfCFQzNIv |
| Name |
2-[(1E)-1-cyclooctenyl]aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c15-14-11-7-6-10-13(14)12-8-4-2-1-3-5-9-12/h6-8,10-11H,1-5,9,15H2/b12-8+ |
| InChIKey |
KCVMVYRNODWVSO-XYOKQWHBSA-N |
| Molecular Weight |
201.313 g/mol |
| SMILES |
Nc1c(\C2=C\CCCCCC2)cccc1 |
| SPLASH |
splash10-001i-0900000000-49bc54a5a27c99469d02 |
| Source of Spectrum |
F-47-8860-3 |
| Synonyms |
2-[(1E)-cycloocten-1-yl]aniline
[2-[(1E)-cycloocten-1-yl]phenyl]amine |
| Wiley ID |
1199031 |
![2-[(1E)-1-cyclooctenyl]aniline](/api/spectrum/LksfCFQzNIv/structure.png?h=300&w=458 "2-[(1E)-1-cyclooctenyl]aniline")
