| SpectraBase Spectrum ID |
Azyq0KQeGem |
| Name |
(3aS,5aS-trans,9aS)-dodecahydropyrrolo[1,2-a]quinoxalin-4(5H)-one |
| CAS Registry Number |
114563-16-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2O |
| InChI |
InChI=1S/C11H18N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h8-10H,1-7H2,(H,12,14)/t8-,9-,10-/m0/s1 |
| InChIKey |
JNFJRJHHMYZHKS-GUBZILKMSA-N |
| Molecular Weight |
194.278 g/mol |
| SMILES |
N1C([C@]2(N([C@@]3([C@@]1(CCCC3)[H])[H])CCC2)[H])=O |
| SPLASH |
splash10-000f-0900000000-049b8ba5bafd44ea4e3e |
| Source of Spectrum |
Y-24-1300-9 |
| Synonyms |
(3aS,5aS,9aS)-decahydropyrrolo[1,2-a]quinoxalin-4(5H)-one |
| Wiley ID |
1190843 |
![(3aS,5aS-trans,9aS)-dodecahydropyrrolo[1,2-a]quinoxalin-4(5H)-one](/api/spectrum/Azyq0KQeGem/structure.png?h=300&w=458 "(3aS,5aS-trans,9aS)-dodecahydropyrrolo[1,2-a]quinoxalin-4(5H)-one")
