| SpectraBase Spectrum ID |
7vaosZ2qKK3 |
| Name |
3a-methyl-1,2,3,4,5a,6,7,8,9,9a-decahydropyrrolo[1,2-a]quinolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| SPLASH |
splash10-01ox-3910000000-4595bd16910adf52bd8d |
| Source of Spectrum |
J-57-5669-12 |
| Synonyms |
3a-methyldecahydropyrrolo[1,2-a]quinolin-5(1H)-one |
| Wiley ID |
1205981 |
![3a-methyl-1,2,3,4,5a,6,7,8,9,9a-decahydropyrrolo[1,2-a]quinolin-5-one](/api/spectrum/7vaosZ2qKK3/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")
