| SpectraBase Spectrum ID |
2vZ1L5Ill2 |
| Name |
(3RS)-3-(5-Hexenyl)-1-methoxy-3,4,6,7-tetrahydroazolo[1,2-a]pyrazine-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O2 |
| InChI |
InChI=1S/C14H20N2O2/c1-3-4-5-6-8-11-14(17)16-10-7-9-12(16)13(15-11)18-2/h3,9,11H,1,4-8,10H2,2H3 |
| InChIKey |
MJTQNTFQTJTMIP-UHFFFAOYSA-N |
| Molecular Weight |
248.326 g/mol |
| SMILES |
C=12N(C(C(N=C2OC)CCCCC=C)=O)CCC1 |
| SPLASH |
splash10-014r-0920000000-3c43c2d9172d3b1edfc8 |
| Source of Spectrum |
F-56-6356-36 |
| Synonyms |
3-(5-hexenyl)-1-methoxy-6,7-dihydropyrrolo[1,2-a]pyrazin-4(3H)-one |
| Wiley ID |
858166 |
![(3RS)-3-(5-Hexenyl)-1-methoxy-3,4,6,7-tetrahydroazolo[1,2-a]pyrazine-4-one](/api/spectrum/2vZ1L5Ill2/structure.png?h=300&w=458 "(3RS)-3-(5-Hexenyl)-1-methoxy-3,4,6,7-tetrahydroazolo[1,2-a]pyrazine-4-one")
