| SpectraBase Spectrum ID |
FAac7Ct73Mk |
| Name |
(3aS,5aS,9aS)-5-methyl-1,2,3,3a,5a,6,7,8,9,9a-decahydropyrrolo[1,2-a]quinoxalin-4-one |
| CAS Registry Number |
114563-21-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20N2O |
| InChI |
InChI=1S/C12H20N2O/c1-13-9-5-2-3-6-10(9)14-8-4-7-11(14)12(13)15/h9-11H,2-8H2,1H3/t9-,10-,11-/m0/s1 |
| InChIKey |
PDVBCHKTOQAFQQ-DCAQKATOSA-N |
| Molecular Weight |
208.305 g/mol |
| SMILES |
C1(N([C@@]2([C@@](N3CCC[C@@]13[H])(CCCC2)[H])[H])C)=O |
| SPLASH |
splash10-0pb9-0890000000-e385c6d361549e3f4a88 |
| Source of Spectrum |
Y-24-1300-9 |
| Wiley ID |
1207026 |
![(3aS,5aS,9aS)-5-methyl-1,2,3,3a,5a,6,7,8,9,9a-decahydropyrrolo[1,2-a]quinoxalin-4-one](/api/spectrum/FAac7Ct73Mk/structure.png?h=300&w=458 "(3aS,5aS,9aS)-5-methyl-1,2,3,3a,5a,6,7,8,9,9a-decahydropyrrolo[1,2-a]quinoxalin-4-one")
