| SpectraBase Spectrum ID |
IMlBeXbK8Zb |
| Name |
cis-1-Methyl-2,3,5a,6,7,8,9,9a-octahydro-5(1H)-pyrrolo[1,2-a]quinolinone |
| CAS Registry Number |
141434-14-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-9-6-7-10-8-13(15)11-4-2-3-5-12(11)14(9)10/h8-9,11-12H,2-7H2,1H3/t9?,11-,12+/m0/s1 |
| InChIKey |
UJVXUEKMIHBEFH-CLGJWYQZSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
C1=2N([C@]3([C@@](C(C2)=O)(CCCC3)[H])[H])C(CC1)C |
| SPLASH |
splash10-0pb9-0790000000-b159e2ee75ddb3a2c594 |
| Source of Spectrum |
J-57-4210-5 |
| Synonyms |
(5aS,9aR)-1-methyl-2,3,5a,6,7,8,9,9a-octahydropyrrolo[1,2-a]quinolin-5(1H)-one |
| Wiley ID |
1203591 |
![cis-1-Methyl-2,3,5a,6,7,8,9,9a-octahydro-5(1H)-pyrrolo[1,2-a]quinolinone](/api/spectrum/IMlBeXbK8Zb/structure.png?h=300&w=458 "cis-1-Methyl-2,3,5a,6,7,8,9,9a-octahydro-5(1H)-pyrrolo[1,2-a]quinolinone")
