| SpectraBase Spectrum ID |
KFwIzuMsrCM |
| Name |
(5aS,9aR)-1-Methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one |
| Alternate Name(s) |
1-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one
1-methyl-5a,6,7,8,9,9a-hexahydropyrrolo[1,2-a]quinolin-5(4H)-one |
| CAS Registry Number |
141346-13-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-9-6-7-10-8-13(15)11-4-2-3-5-12(11)14(9)10/h6-7,11-12H,2-5,8H2,1H3/t11-,12+/m0/s1 |
| InChIKey |
UXMHYIAZYMJUDP-NWDGAFQWSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
c12[n]([C@]3([C@@](C(C2)=O)(CCCC3)[H])[H])c(cc1)C |
| SPLASH |
splash10-0udl-7090000000-fae4aa786197e2161c1a |
| Source of Spectrum |
J-57-4210-5 |
| Wiley ID |
1201031 |
