| SpectraBase Spectrum ID |
EkAjYxoSN0p |
| Name |
11-Benzyl-8-methylene-9,11-diazatricyclo[5.3.1.0(2,6)]undecane-5,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-10-15-14-12(7-8-13(14)20)16(17(21)18-10)19(15)9-11-5-3-2-4-6-11/h2-6,12,14-16H,1,7-9H2,(H,18,21)/t12?,14?,15-,16-/m1/s1 |
| InChIKey |
ZFRFBTFTDBBOBS-AHNOJICISA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
N1C([C@]2(C3C([C@@](C1=C)(N2Cc1ccccc1)[H])C(CC3)=O)[H])=O |
| SPLASH |
splash10-0006-9040000000-41d268e43b6102d312cb |
| Source of Spectrum |
H1-40-344-9 |
| Synonyms |
11-benzyl-10-methylene-9,11-diazatricyclo[5.3.1.0(2,6)]undecane-3,8-dione |
| Wiley ID |
756917 |
![11-Benzyl-8-methylene-9,11-diazatricyclo[5.3.1.0(2,6)]undecane-5,10-dione](/api/spectrum/EkAjYxoSN0p/structure.png?h=300&w=458 "11-Benzyl-8-methylene-9,11-diazatricyclo[5.3.1.0(2,6)]undecane-5,10-dione")
