| SpectraBase Spectrum ID |
J7DRqAAmx3v |
| Name |
1,2-Propanedione, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, 2-oxime, exo- |
| CAS Registry Number |
105645-50-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-7(13-15)11(14)10-8-4-5-9(6-8)12(10,2)3/h8-10,15H,4-6H2,1-3H3/b13-7+ |
| InChIKey |
JYTLRDCFKYASEK-NTUHNPAUSA-N |
| Molecular Weight |
209.289 g/mol |
| SMILES |
O\N=C\(C(C1C(C2CC1CC2)(C)C)=O)C |
| SPLASH |
splash10-00rx-7900000000-a6a2c04f98835bcafd72 |
| Source of Spectrum |
AH-116-1218-19 |
| Synonyms |
(2E)-1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-1,2-propanedione 2-oxime
1-(3,3-Dimethyl-2-exo-bicyclo[2.2.1.]heptyl)-2-(hydroxyimino)propanone |
| Wiley ID |
1208196 |
![1,2-Propanedione, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, 2-oxime, exo-](/api/spectrum/J7DRqAAmx3v/structure.png?h=300&w=458 "1,2-Propanedione, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, 2-oxime, exo-")
