| SpectraBase Spectrum ID |
Ije4icNXgea |
| Name |
3A-Methyl-1,2,3,4,5A,6,7,8,9,9A-decahydropyrrolo[1,2-A]quinolin-5-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-13-7-4-8-14(13)11-6-3-2-5-10(11)12(15)9-13/h10-11H,2-9H2,1H3/t10?,11?,13-/m0/s1 |
| InChIKey |
MVSPWSXIODTCPE-XIVSLSHWSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
[C@@]12(N(C3C(C(C2)=O)CCCC3)CCC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.82613 |
![3A-Methyl-1,2,3,4,5A,6,7,8,9,9A-decahydropyrrolo[1,2-A]quinolin-5-one](/api/spectrum/Ije4icNXgea/structure.png?h=300&w=458 "3A-Methyl-1,2,3,4,5A,6,7,8,9,9A-decahydropyrrolo[1,2-A]quinolin-5-one")
