| SpectraBase Spectrum ID |
71X9haFGuBx |
| Name |
(3RS,8aS)-3-(5-Hexenyl)perhydroazolo[1,2-a]pyrazine-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2O2 |
| InChI |
InChI=1S/C13H20N2O2/c1-2-3-4-5-7-10-13(17)15-9-6-8-11(15)12(16)14-10/h2,10-11H,1,3-9H2,(H,14,16)/t10?,11-/m0/s1 |
| InChIKey |
XYVTWMSHRXAUEB-DTIOYNMSSA-N |
| Molecular Weight |
236.315 g/mol |
| SMILES |
N1C(C(N2[C@](C1=O)(CCC2)[H])=O)CCCCC=C |
| SPLASH |
splash10-0fki-9730000000-5a8cec572f774a21e838 |
| Source of Spectrum |
F-56-6356-34 |
| Synonyms |
(8aS)-3-(5-hexenyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Wiley ID |
858168 |
![(3RS,8aS)-3-(5-Hexenyl)perhydroazolo[1,2-a]pyrazine-1,4-dione](/api/spectrum/71X9haFGuBx/structure.png?h=300&w=458 "(3RS,8aS)-3-(5-Hexenyl)perhydroazolo[1,2-a]pyrazine-1,4-dione")
