| SpectraBase Spectrum ID |
6cg7PV5mxx0 |
| Name |
8-Benzyl-7-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/c18-9-8-13-10-14-6-7-15(19)16(13)17(14)11-12-4-2-1-3-5-12/h1-7,13-14,16,18H,8-11H2/t13?,14-,16-/m1/s1 |
| InChIKey |
LNHCSKKATQOLEM-IGLHTZBQSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
OCCC1[C@]2(N([C@](C=CC2=O)(C1)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9200000000-ee03f935615a3355cdec |
| Source of Spectrum |
H1-50-937-2 |
| Synonyms |
8-Benzyl-7-endo-(2-hydroxyethyl)-8-azabicyclo[3.2.1]oct-3-en-2-one
8-Benzyl-7-(2-hydroxyethyl)-8-azabicyclo[3.2.1]oct-3-en-2-one |
| Wiley ID |
816863 |
![8-Benzyl-7-exo-(2-hydroxyethyl)-8-azabicyclo[3.2.1]oct-3-en-2-one](/api/spectrum/6cg7PV5mxx0/structure.png?h=300&w=458 "8-Benzyl-7-exo-(2-hydroxyethyl)-8-azabicyclo[3.2.1]oct-3-en-2-one")
