| SpectraBase Spectrum ID |
2nOI5OlSNM |
| Name |
4,7,7-trimethyl-3-[(E)-pent-2-enyl]-3-azabicyclo[2.2.1]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-5-6-7-10-15-12(16)11-8-9-14(15,4)13(11,2)3/h6-7,11H,5,8-10H2,1-4H3/b7-6+/t11-,14-/m1/s1 |
| InChIKey |
DAYUANBEHRAAPT-OZQHNXSNSA-N |
| Molecular Weight |
221.344 g/mol |
| SMILES |
[C@]12(N(C([C@](C2(C)C)(CC1)[H])=O)C\C=C\CC)C |
| SPLASH |
splash10-044l-3930000000-107556c3aa24926bbec7 |
| Source of Spectrum |
KC-0-2331-9 |
| Wiley ID |
828904 |
![1,7,7-TRIMETHYL-2-(PENT-2-ENYL)-2-AZABICYCLO-[2.2.1]-HEPTAN-3-ONE;E-ISOMER](/api/spectrum/2nOI5OlSNM/structure.png?h=300&w=458 "1,7,7-TRIMETHYL-2-(PENT-2-ENYL)-2-AZABICYCLO-[2.2.1]-HEPTAN-3-ONE;E-ISOMER")
