| SpectraBase Spectrum ID |
DrU8OlWhcdF |
| Name |
(3S,8aS)-3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12N2O2 |
| InChI |
InChI=1S/C8H12N2O2/c1-5-8(12)10-4-2-3-6(10)7(11)9-5/h5-6H,2-4H2,1H3,(H,9,11)/t5-,6-/m0/s1 |
| InChIKey |
WSLYCILIEOFQPK-WDSKDSINSA-N |
| Molecular Weight |
168.196 g/mol |
| SMILES |
N1[C@](C(N2[C@](C1=O)(CCC2)[H])=O)(C)[H] |
| SPLASH |
splash10-00di-9600000000-48a6e683875179ddeaf2 |
| Source of Spectrum |
KC-0-2303-12 |
| Synonyms |
(3S,8aS)-3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone |
| Wiley ID |
823052 |
![(3S,8aS)-3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione](/api/spectrum/DrU8OlWhcdF/structure.png?h=300&w=458 "(3S,8aS)-3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione")
