| SpectraBase Spectrum ID |
Hgekimsq9Sa |
| Name |
1,7,7-Trimethyl-2-[(1'-ethyl-2'-propenyl)oxy]-2-azabicyclo[2.2.1(1,4)]heptane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25NO |
| InChI |
InChI=1S/C14H25NO/c1-6-12(7-2)16-15-10-11-8-9-14(15,5)13(11,3)4/h6,11-12H,1,7-10H2,2-5H3/t11-,12?,14-/m0/s1 |
| InChIKey |
XEQMQJXCSRLNCH-UHFFFAOYSA-N |
| Molecular Weight |
223.360 g/mol |
| SMILES |
[C@@]12(N(C[C@@](C2(C)C)(CC1)[H])OC(C=C)CC)C |
| SPLASH |
splash10-0pb9-0900000000-a0f1247aae95dd2380b1 |
| Source of Spectrum |
D1-1997-324-6 |
| Synonyms |
3-(1-Ethylallyloxy)-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptane
4,7,7-trimethyl-3-pent-1-en-3-yloxy-3-azabicyclo[2.2.1]heptane |
| Wiley ID |
834916 |
![1,7,7-Trimethyl-2-[(1'-ethyl-2'-propenyl)oxy]-2-azabicyclo[2.2.1(1,4)]heptane](/api/spectrum/Hgekimsq9Sa/structure.png?h=300&w=458 "1,7,7-Trimethyl-2-[(1'-ethyl-2'-propenyl)oxy]-2-azabicyclo[2.2.1(1,4)]heptane")
