| SpectraBase Spectrum ID |
GmaCyryOTU0 |
| Name |
3-Acetoxy-4-acetyl-1-methylpiperazine-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O5 |
| InChI |
InChI=1S/C9H12N2O5/c1-5(12)11-7(14)4-10(3)8(15)9(11)16-6(2)13/h9H,4H2,1-3H3 |
| InChIKey |
GFJANHMOILKLAR-UHFFFAOYSA-N |
| Molecular Weight |
228.204 g/mol |
| SMILES |
C1(N(CC(N(C1OC(=O)C)C(=O)C)=O)C)=O |
| SPLASH |
splash10-00or-1900000000-9ab2bc3e8f48347222e3 |
| Source of Spectrum |
KC-61-8735-22 |
| Synonyms |
1-Acetyl-4-methyl-3,6-dioxo-2-piperazinyl acetate |
| Wiley ID |
1630344 |
