| SpectraBase Spectrum ID |
CXJFgkXZnsk |
| Name |
8-Benzyl-6-exo-(2-hydroxyethyl)-8-azabicyclo[3.2.1]oct-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c18-9-8-13-10-15-16(19)7-6-14(13)17(15)11-12-4-2-1-3-5-12/h1-7,13-15,18H,8-11H2/t13?,14-,15-/m1/s1 |
| InChIKey |
PNZPRAJUCKMGAY-JVIGXAJISA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
OCCC1[C@@]2(N([C@](C1)(C(=O)C=C2)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9210000000-02b289a5736d3a74ee84 |
| Source of Spectrum |
H1-50-937-2 |
| Synonyms |
8-Benzyl-6-(2-hydroxyethyl)-8-azabicyclo[3.2.1]oct-3-en-2-one |
| Wiley ID |
816864 |
![8-Benzyl-6-exo-(2-hydroxyethyl)-8-azabicyclo[3.2.1]oct-3-en-2-one](/api/spectrum/CXJFgkXZnsk/structure.png?h=300&w=458 "8-Benzyl-6-exo-(2-hydroxyethyl)-8-azabicyclo[3.2.1]oct-3-en-2-one")
