| SpectraBase Spectrum ID |
LpxScOeTcUp |
| Name |
(2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(4-nitrophenyl)methanone |
| CAS Registry Number |
109638-24-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O3 |
| InChI |
InChI=1S/C16H18N2O3/c1-16(2)12-5-9-13(10-6-12)17(16)15(19)11-3-7-14(8-4-11)18(20)21/h3-5,7-9,12-13H,6,10H2,1-2H3 |
| InChIKey |
KVBMQLDZXOQOEP-UHFFFAOYSA-N |
| Molecular Weight |
286.331 g/mol |
| SMILES |
C(N1C(C2C=CC1CC2)(C)C)(c1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-0udu-0590000000-517501c49a6ca18ce9d7 |
| Source of Spectrum |
K-120-1776-8 |
| Wiley ID |
1289849 |
![(2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(4-nitrophenyl)methanone](/api/spectrum/LpxScOeTcUp/structure.png?h=300&w=458 "(2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(4-nitrophenyl)methanone")
