| SpectraBase Spectrum ID |
3CCkBUONUW |
| Name |
9-Methl-10-azatricyclo[5.2.2.0(1,5)]undec-2-ene (major isomer) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-8-5-9-6-10-3-2-4-11(8,10)12-7-9/h2,4,8-10,12H,3,5-7H2,1H3/t8-,9+,10+,11-/m0/s1 |
| InChIKey |
PEMLMSAMIJIMJA-ZDCRXTMVSA-N |
| Molecular Weight |
163.264 g/mol |
| SMILES |
N1C[C@]2(C[C@@]3([C@@]1([C@](C2)(C)[H])C=CC3)[H])[H] |
| SPLASH |
splash10-00l6-9700000000-301a8eeca3ff9213d1e4 |
| Source of Spectrum |
C-100-6698-0 |
| Synonyms |
9-Methyl-10-azatricyclo[5.2.2.0(1,5)]undec-2-ene (minor isomer)
10-Methyl-9-azatricyclo[5.2.2.0(1,5)]undec-2-ene |
| Wiley ID |
1159664 |
![9-Methl-10-azatricyclo[5.2.2.0(1,5)]undec-2-ene (major isomer)](/api/spectrum/3CCkBUONUW/structure.png?h=300&w=458 "9-Methl-10-azatricyclo[5.2.2.0(1,5)]undec-2-ene (major isomer)")
