| SpectraBase Spectrum ID |
3r8y0YpPUVU |
| Name |
(1R*,6S*)-3-Benzyl-3-azabicyclo[4.3.0]non-7-en-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c17-15-9-13-7-4-8-14(13)11-16(15)10-12-5-2-1-3-6-12/h1-7,13-14H,8-11H2/t13-,14+/m1/s1 |
| InChIKey |
XLZMOQWUNGQVPF-KGLIPLIRSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
C1(N(C[C@]2([C@@](C1)(C=CC2)[H])[H])Cc1ccccc1)=O |
| SPLASH |
splash10-004l-8590000000-3411d975cfbf05001ffd |
| Source of Spectrum |
H-76-1600-0 |
| Synonyms |
(4aS,7aR)-2-benzyl-1,2,4,4a,7,7a-hexahydro-3H-cyclopenta[c]pyridin-3-one |
| Wiley ID |
1228871 |
![(1R*,6S*)-3-Benzyl-3-azabicyclo[4.3.0]non-7-en-4-one](/api/spectrum/3r8y0YpPUVU/structure.png?h=300&w=458 "(1R*,6S*)-3-Benzyl-3-azabicyclo[4.3.0]non-7-en-4-one")
