| SpectraBase Spectrum ID |
KYDrRTpnEng |
| Name |
1,2,3,4,4a,5,6,8a-Octahydro-1-isopropylquinoline-2,4-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-8(2)13-10-6-4-3-5-9(10)11(14)7-12(13)15/h4,6,8-10H,3,5,7H2,1-2H3 |
| InChIKey |
IRTIGPVHMRUCOR-UHFFFAOYSA-N |
| Molecular Weight |
207.273 g/mol |
| SMILES |
C1(N(C2C=CCCC2C(C1)=O)C(C)C)=O |
| SPLASH |
splash10-0avi-9230000000-f91772cb310c6d996d33 |
| Source of Spectrum |
E2-47-240-0 |
| Synonyms |
1-isopropyl-4a,5,6,8a-tetrahydro-2,4(1H,3H)-quinolinedione |
| Wiley ID |
1520265 |
