| SpectraBase Spectrum ID |
B1LoOd09nW9 |
| Name |
2-Benzyl-2-azatricyclo[6.3.0.0(1,6)]undecane-3,9-dione |
| Alternate Name(s) |
(3aR,4aR,8aR)-8-Benzyl-hexahydro-8-aza-cyclopenta[1,4]cyclobuta[1,2]benzene-3,7-dione
1-Benzylhexahydrocyclopenta[4,1]cyclobuta[1,2-b]pyridine-2,6(1H,3H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c19-15-8-9-17-13(10-14(15)17)6-7-16(20)18(17)11-12-4-2-1-3-5-12/h1-5,13-14H,6-11H2/t13-,14+,17-/m1/s1 |
| InChIKey |
NRQWXZYUZZCMRO-JKIFEVAISA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
[C@@]123N(C(=O)CC[C@@]3(C[C@]1(C(=O)CC2)[H])[H])Cc1ccccc1 |
| SPLASH |
splash10-0006-9020000000-0e6b12c72e991c42782a |
| Source of Spectrum |
AC-133-632-10 |
| Wiley ID |
812221 |
![2-Benzyl-2-azatricyclo[6.3.0.0(1,6)]undecane-3,9-dione](/api/spectrum/B1LoOd09nW9/structure.png?h=300&w=458 "2-Benzyl-2-azatricyclo[6.3.0.0(1,6)]undecane-3,9-dione")
