| SpectraBase Spectrum ID |
8CJwK8Qmkc6 |
| Name |
4-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)benzonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2 |
| InChI |
InChI=1S/C15H18N2/c1-17-14-6-7-15(17)9-13(8-14)12-4-2-11(10-16)3-5-12/h2-5,13-15H,6-9H2,1H3/t13-,14-,15+ |
| InChIKey |
MGRYTBPQJSXQEP-QKDCVEJESA-N |
| Literature Reference DOI |
10.1021/jo201630e |
| Molecular Weight |
226.323 g/mol |
| SMILES |
c1c([C@]2(C[C@@]3(N([C@](C2)(CC3)[H])C)[H])[H])ccc(c1)C#N |
| SPLASH |
splash10-003s-9450000000-da5ced0292e37b2a6590 |
| Source of Spectrum |
J-76-8903-8e |
| Wiley ID |
1746920 |
![4-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)benzonitrile](/api/spectrum/8CJwK8Qmkc6/structure.png?h=300&w=458 "4-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)benzonitrile")
