| SpectraBase Spectrum ID |
Fz54ih8xISz |
| Name |
(3aR,5S)-5-(chloromethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO |
| InChI |
InChI=1S/C13H14ClNO/c14-8-9-7-10-5-6-13(16)15(10)12-4-2-1-3-11(9)12/h1-4,9-10H,5-8H2/t9-,10-/m1/s1 |
| InChIKey |
CAOQDTSAGGWFJH-NXEZZACHSA-N |
| Literature Reference DOI |
10.1021/ol100220c |
| Molecular Weight |
235.714 g/mol |
| SMILES |
c1cc2c(cc1)N1[C@@](C[C@@]2(CCl)[H])(CCC1=O)[H] |
| SPLASH |
splash10-000i-0930000000-e7c68e335d6c90b2b4f2 |
| Source of Spectrum |
A1-12-1696/SM13-3a |
| Wiley ID |
1751974 |
![(3aR,5S)-5-(chloromethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one](/api/spectrum/Fz54ih8xISz/structure.png?h=300&w=458 "(3aR,5S)-5-(chloromethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one")
