| SpectraBase Spectrum ID |
2FbKXeVZaez |
| Name |
(3RS,4aSR,8aRS)-1,2,3,4,4a,5,6,8a-Octahydro-1-isopropyl-3-methyl-4a-methylchinoline-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-9(2)15-11-7-5-6-8-14(11,4)12(16)10(3)13(15)17/h5,7,9-11H,6,8H2,1-4H3 |
| InChIKey |
PVWPXJTWNGAKBG-UHFFFAOYSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
C1(N(C2C=CCCC2(C(C1C)=O)C)C(C)C)=O |
| SPLASH |
splash10-05j3-9230000000-b55c146f81d067c327ae |
| Source of Spectrum |
F-52-11652-13 |
| Synonyms |
1-isopropyl-3,4a-dimethyl-4a,5,6,8a-tetrahydro-2,4(1H,3H)-quinolinedione |
| Wiley ID |
798731 |
