| SpectraBase Spectrum ID |
1oV7m4pL6RW |
| Name |
2-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12N2O2 |
| InChI |
InChI=1S/C8H12N2O2/c1-9-5-7(11)10-4-2-3-6(10)8(9)12/h6H,2-5H2,1H3 |
| InChIKey |
LERUHVMGZCJXLR-UHFFFAOYSA-N |
| Molecular Weight |
168.196 g/mol |
| SMILES |
C12C(N(CC(N2CCC1)=O)C)=O |
| SPLASH |
splash10-000x-9000000000-129f1a924089f6a7637f |
| Source of Spectrum |
KC-61-8734-19 |
| Synonyms |
2-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-quinone |
| Wiley ID |
1630346 |
![2-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione](/api/spectrum/1oV7m4pL6RW/structure.png?h=300&w=458 "2-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione")
