| SpectraBase Spectrum ID |
9ydUPRMoEUW |
| Name |
endo-2-(Propen-2-yl)-1,7,7-trimethyl-5,6-diazabicyclo[2.2.1]hept-5-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2 |
| InChI |
InChI=1S/C11H18N2/c1-7(2)8-6-9-10(3,4)11(8,5)13-12-9/h8-9H,1,6H2,2-5H3/t8-,9-,11+/m1/s1 |
| InChIKey |
NOIWPAUUVBOCKX-KKZNHRDASA-N |
| Molecular Weight |
178.279 g/mol |
| SMILES |
[C@@]12(N=N[C@@](C2(C)C)(C[C@@]1(C(=C)C)[H])[H])C |
| SPLASH |
splash10-052f-9500000000-4def376caa7ca7525057 |
| Source of Spectrum |
QE-3-1596-27 |
| Synonyms |
6-isopropenyl-1,7,7-trimethyl-2,3-diazabicyclo[2.2.1]hept-2-ene |
| Wiley ID |
843162 |
![endo-2-(Propen-2-yl)-1,7,7-trimethyl-5,6-diazabicyclo[2.2.1]hept-5-ene](/api/spectrum/9ydUPRMoEUW/structure.png?h=300&w=458 "endo-2-(Propen-2-yl)-1,7,7-trimethyl-5,6-diazabicyclo[2.2.1]hept-5-ene")
