| SpectraBase Spectrum ID |
Bls5P7h1MTd |
| Name |
(3R,8aR)-3-(2-methylpropyl)-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 |
C11H18N2O2 |
| InChI |
InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9-/m1/s1 |
| InChIKey |
SZJNCZMRZAUNQT-RKDXNWHRSA-N |
| Molecular Weight |
210.277 g/mol |
| SMILES |
N1[C@@](C(N2[C@@](C1=O)(CCC2)[H])=O)(CC(C)C)[H] |
| SPLASH |
splash10-0uk9-7900000000-4e7173cb098a2a7e3978 |
| Source of Spectrum |
I-64-907-3 |
| Synonyms |
(3R,8aR)-3-isobutyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
(3R,8aR)-3-isobutyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone |
| Wiley ID |
1208991 |
