| SpectraBase Spectrum ID |
2QVokuX1hFh |
| Name |
cis-4,4a,9,9a-Tetrahydro-1-methyl-1H-indeno[1,2-b]pyrazine-2,3-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O2 |
| InChI |
InChI=1S/C12H12N2O2/c1-14-9-6-7-4-2-3-5-8(7)10(9)13-11(15)12(14)16/h2-5,9-10H,6H2,1H3,(H,13,15)/t9-,10+/m1/s1 |
| InChIKey |
RVIYTBAZRRCTIP-ZJUUUORDSA-N |
| Molecular Weight |
216.240 g/mol |
| SMILES |
N1C(C(N([C@]2([C@@]1(c1ccccc1C2)[H])[H])C)=O)=O |
| SPLASH |
splash10-00kr-0900000000-625c0a539a77cde11ef6 |
| Source of Spectrum |
KC-1993-1309-12 |
| Synonyms |
(4aS,9aR)-1-methyl-4,4a,9,9a-tetrahydro-1H-indeno[1,2-b]pyrazine-2,3-dione |
| Wiley ID |
778015 |
![cis-4,4a,9,9a-Tetrahydro-1-methyl-1H-indeno[1,2-b]pyrazine-2,3-dione](/api/spectrum/2QVokuX1hFh/structure.png?h=300&w=458 "cis-4,4a,9,9a-Tetrahydro-1-methyl-1H-indeno[1,2-b]pyrazine-2,3-dione")
