| SpectraBase Spectrum ID |
Qdt7nVqTqW |
| Name |
2-Hexyl-12,12-dimethyl-2-azatetracyclo[6.5.1.0(1,9).0(5,14)]tetradecane-3,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO2 |
| InChI |
InChI=1S/C21H33NO2/c1-4-5-6-7-10-22-17(24)11-14-8-9-15-18(14)21(22)13-20(2,3)12-16(23)19(15)21/h14-15,18-19H,4-13H2,1-3H3/t14-,15-,18-,19-,21+/m0/s1 |
| InChIKey |
SNLNBRMPTRTVOG-RODAYXDMSA-N |
| Molecular Weight |
331.500 g/mol |
| SMILES |
[C@@]123[C@@]([C@]4(CC[C@]([C@]34[H])(CC(N2CCCCCC)=O)[H])[H])(C(CC(C1)(C)C)=O)[H] |
| SPLASH |
splash10-00si-2097000000-8910ad3621d70f33eb1c |
| Source of Spectrum |
AC-133-634-14 |
| Synonyms |
1-Hexyl-8,8-dimethyloctahydro-1H-1-azabenzo[3,4]cyclobuta[1,2,3-cd]indene-2,6(3H,7H)-dione |
| Wiley ID |
812206 |
![2-Hexyl-12,12-dimethyl-2-azatetracyclo[6.5.1.0(1,9).0(5,14)]tetradecane-3,10-dione](/api/spectrum/Qdt7nVqTqW/structure.png?h=300&w=458 "2-Hexyl-12,12-dimethyl-2-azatetracyclo[6.5.1.0(1,9).0(5,14)]tetradecane-3,10-dione")
