| SpectraBase Spectrum ID |
JdNFjlWJYXC |
| Name |
(3aS,5aS,9aS)-1,2,3,3a,4,5,5a,6,7,8,9,9a-dodecahydropyrrolo[1,2-a]quinoxaline |
| CAS Registry Number |
7076-10-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20N2 |
| InChI |
InChI=1S/C11H20N2/c1-2-6-11-10(5-1)12-8-9-4-3-7-13(9)11/h9-12H,1-8H2/t9-,10-,11-/m0/s1 |
| InChIKey |
IKXKDNOUZOFRSH-DCAQKATOSA-N |
| Molecular Weight |
180.295 g/mol |
| SMILES |
N1[C@@]2([C@@](N3[C@](C1)(CCC3)[H])(CCCC2)[H])[H] |
| SPLASH |
splash10-001r-0900000000-2a4c86c936aa4ea28144 |
| Source of Spectrum |
Y-24-1300-10 |
| Wiley ID |
1176714 |
![(3aS,5aS,9aS)-1,2,3,3a,4,5,5a,6,7,8,9,9a-dodecahydropyrrolo[1,2-a]quinoxaline](/api/spectrum/JdNFjlWJYXC/structure.png?h=300&w=458 "(3aS,5aS,9aS)-1,2,3,3a,4,5,5a,6,7,8,9,9a-dodecahydropyrrolo[1,2-a]quinoxaline")
