| SpectraBase Spectrum ID |
4SuEOMrpJIg |
| Name |
2-(But-3-en-2-yloxy)-1,7,7-trimethyl-2-azabicyclo[2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c1-6-10(2)15-14-9-11-7-8-13(14,5)12(11,3)4/h6,10-11H,1,7-9H2,2-5H3/t10?,11-,13-/m1/s1 |
| InChIKey |
RVGZLQIGGZLPCM-LIXJUXSLSA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
[C@]12(N(C[C@](C2(C)C)(CC1)[H])OC(C=C)C)C |
| SPLASH |
splash10-0ab9-9000000000-ab03e1ed47759292720b |
| Source of Spectrum |
KC-0-2333-12c |
| Synonyms |
3-But-3-en-2-yloxy-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptane |
| Wiley ID |
828896 |
![2-(But-3-en-2-yloxy)-1,7,7-trimethyl-2-azabicyclo[2.2.1]heptane](/api/spectrum/4SuEOMrpJIg/structure.png?h=300&w=458 "2-(But-3-en-2-yloxy)-1,7,7-trimethyl-2-azabicyclo[2.2.1]heptane")
