| SpectraBase Spectrum ID |
CGQv7wjeRz9 |
| Name |
2-Hexyl-8-methyl-2-azatricyclo[6.3.0.0(1,6)]undecane-3,9-dione |
| Alternate Name(s) |
(3aR,4aR,8aR)-8-Hexyl-3a-methyl-hexahydro-8-aza-cyclopenta[1,4]cyclobuta[1,2]benzene-3,7-dione
1-Hexyl-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 |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-3-4-5-6-11-18-15(20)8-7-13-12-16(2)14(19)9-10-17(13,16)18/h13H,3-12H2,1-2H3/t13-,16+,17-/m1/s1 |
| InChIKey |
GLGOIDOZNVBAEV-XOKHGSTOSA-N |
| Molecular Weight |
277.408 g/mol |
| SMILES |
[C@]12([C@@]3(N(C(=O)CC[C@@]3(C2)[H])CCCCCC)CCC1=O)C |
| SPLASH |
splash10-0a4i-9160000000-01c8b32ab5ee714ac5a8 |
| Source of Spectrum |
AC-133-632-10 |
| Wiley ID |
812219 |
![2-Hexyl-8-methyl-2-azatricyclo[6.3.0.0(1,6)]undecane-3,9-dione](/api/spectrum/CGQv7wjeRz9/structure.png?h=300&w=458 "2-Hexyl-8-methyl-2-azatricyclo[6.3.0.0(1,6)]undecane-3,9-dione")
