| SpectraBase Spectrum ID |
81iZEY88W71 |
| Name |
1,2,3,4,4a,5,6,8a-Octahydro-1-isopropyl-3-methylquinoline-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-8(2)14-11-7-5-4-6-10(11)12(15)9(3)13(14)16/h5,7-11H,4,6H2,1-3H3 |
| InChIKey |
VVSFSJPBEKBHLF-UHFFFAOYSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
C1(N(C2C=CCCC2C(C1C)=O)C(C)C)=O |
| SPLASH |
splash10-0ab9-9230000000-b059e59981ca4d8267e5 |
| Source of Spectrum |
E2-47-239-0 |
| Synonyms |
1-isopropyl-3-methyl-4a,5,6,8a-tetrahydro-2,4(1H,3H)-quinolinedione |
| Wiley ID |
1520273 |
