| SpectraBase Spectrum ID |
57WDp4eod4S |
| Name |
2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| CAS Registry Number |
19179-12-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10N2O2 |
| InChI |
InChI=1S/C7H10N2O2/c10-6-4-8-7(11)5-2-1-3-9(5)6/h5H,1-4H2,(H,8,11) |
| InChIKey |
OWOHLURDBZHNGG-UHFFFAOYSA-N |
| Molecular Weight |
154.169 g/mol |
| SMILES |
N1C(C2N(C(C1)=O)CCC2)=O |
| SPLASH |
splash10-0hnf-9300000000-df308c2bf23d09da9de9 |
| Source of Spectrum |
LQ-1992-2342-0 |
| Synonyms |
2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone
Cyclo(gly-O-pro)
Cyclo(gly-pro)
Cyclo(glycyl-L-prolyl)
Cyclo(glycylprolyl)
Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Pyrrolidino[1,2-a]piperazine-3,6-dione
Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-, (S)-
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro- |
| Wiley ID |
1150854 |
