| SpectraBase Spectrum ID |
Jc08ulx4J6Q |
| Name |
N-Acetyl-8-azabicyclo[3.2.1]oct-endo-3-yl (E)-3-phenylprop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-13(20)19-15-8-9-16(19)12-17(11-15)22-18(21)10-7-14-5-3-2-4-6-14/h2-7,10,15-17H,8-9,11-12H2,1H3/b10-7+ |
| InChIKey |
LGDPQYGQLMSWOU-JXMROGBWSA-N |
| Molecular Weight |
299.370 g/mol |
| SMILES |
C12N(C(CC(C2)OC(\C=C\c2ccccc2)=O)CC1)C(=O)C |
| SPLASH |
splash10-0hh9-5900000000-fa3bffea19f3b950c3e3 |
| Source of Spectrum |
B-44-1015-2 |
| Synonyms |
8-Acetyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-3-phenyl-2-propenoate |
| Wiley ID |
1302165 |
![N-Acetyl-8-azabicyclo[3.2.1]oct-endo-3-yl (E)-3-phenylprop-2-enoate](/api/spectrum/Jc08ulx4J6Q/structure.png?h=300&w=458 "N-Acetyl-8-azabicyclo[3.2.1]oct-endo-3-yl (E)-3-phenylprop-2-enoate")
