| SpectraBase Spectrum ID |
FUCj2qAPSrp |
| Name |
(3RS,8aS)-3-(5-Hexenyl)-1-methoxy-3,4,6,7,8,8a-hexahydroazolo[1,2-a]pyrazine-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2O2 |
| InChI |
InChI=1S/C14H22N2O2/c1-3-4-5-6-8-11-14(17)16-10-7-9-12(16)13(15-11)18-2/h3,11-12H,1,4-10H2,2H3/t11?,12-/m0/s1 |
| InChIKey |
SWIOCZPORSJYLY-KIYNQFGBSA-N |
| Molecular Weight |
250.342 g/mol |
| SMILES |
C1(N2[C@](C(=NC1CCCCC=C)OC)(CCC2)[H])=O |
| SPLASH |
splash10-014i-1940000000-cf144e9c5523e84512e1 |
| Source of Spectrum |
F-56-6356-35 |
| Synonyms |
(8aS)-3-(5-hexenyl)-1-methoxy-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-4(3H)-one |
| Wiley ID |
858167 |
![(3RS,8aS)-3-(5-Hexenyl)-1-methoxy-3,4,6,7,8,8a-hexahydroazolo[1,2-a]pyrazine-4-one](/api/spectrum/FUCj2qAPSrp/structure.png?h=300&w=458 "(3RS,8aS)-3-(5-Hexenyl)-1-methoxy-3,4,6,7,8,8a-hexahydroazolo[1,2-a]pyrazine-4-one")
