| SpectraBase Spectrum ID |
HgRSN5OFFJE |
| Name |
2-Benzyl-8-methyl-2-azatricyclo[6.3.0.0(1,6)]undecane-3,9-dione |
| Alternate Name(s) |
1-Benzyl-5a-methylhexahydrocyclopenta[4,1]cyclobuta[1,2-b]pyridine-2,6(1H,3H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-17-11-14-7-8-16(21)19(12-13-5-3-2-4-6-13)18(14,17)10-9-15(17)20/h2-6,14H,7-12H2,1H3 |
| InChIKey |
XNSJMEHCNZGXJK-UHFFFAOYSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
C123N(C(CCC3CC1(C(CC2)=O)C)=O)Cc1ccccc1 |
| SPLASH |
splash10-01ot-0910000000-8ae85f441fa7bdf89926 |
| Source of Spectrum |
AC-133-632-10 |
| Wiley ID |
812220 |
![2-Benzyl-8-methyl-2-azatricyclo[6.3.0.0(1,6)]undecane-3,9-dione](/api/spectrum/HgRSN5OFFJE/structure.png?h=300&w=458 "2-Benzyl-8-methyl-2-azatricyclo[6.3.0.0(1,6)]undecane-3,9-dione")
