| SpectraBase Spectrum ID |
4xaatc4WJXP |
| Name |
8-Azabicyclo[3.2.1]oct-endo-3-yl (E)-3-phenylprop-2-enoate (nortropinyl cinnamate) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c18-16(9-6-12-4-2-1-3-5-12)19-15-10-13-7-8-14(11-15)17-13/h1-6,9,13-15,17H,7-8,10-11H2/b9-6+/t13-,14+,15? |
| InChIKey |
PTRNNLVBSHIELL-BJUVLCKJSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
N1[C@@]2(CC(C[C@]1(CC2)[H])OC(\C=C\c1ccccc1)=O)[H] |
| SPLASH |
splash10-03yi-9700000000-6e0bef8553022d9d294d |
| Source of Spectrum |
B-44-1014-1 |
| Synonyms |
8-Azabicyclo[3.2.1]oct-3-yl (2E)-3-phenyl-2-propenoate |
| Wiley ID |
1260960 |
![8-Azabicyclo[3.2.1]oct-endo-3-yl (E)-3-phenylprop-2-enoate (nortropinyl cinnamate)](/api/spectrum/4xaatc4WJXP/structure.png?h=300&w=458 "8-Azabicyclo[3.2.1]oct-endo-3-yl (E)-3-phenylprop-2-enoate (nortropinyl cinnamate)")
