| SpectraBase Spectrum ID |
K3FSrvG8Lkf |
| Name |
(+-)-(5R,1'S)-N-allyl-5-[1-hydroxy-1-(2-thyenyl)allyl]-pyrrolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2S |
| InChI |
InChI=1S/C14H17NO2S/c1-3-9-15-11(7-8-13(15)16)14(17,4-2)12-6-5-10-18-12/h3-6,10-11,17H,1-2,7-9H2/t11-,14+/m1/s1 |
| InChIKey |
WWMNKYNQDIGQSJ-RISCZKNCSA-N |
| Molecular Weight |
263.355 g/mol |
| SMILES |
O[C@@]([C@@]1(N(C(CC1)=O)CC=C)[H])(c1sccc1)C=C |
| SPLASH |
splash10-00di-0920000000-ed2b9345f2dcae2388f6 |
| Source of Spectrum |
F-68-3696-7d |
| Wiley ID |
1708548 |
![(+-)-(5R,1'S)-N-allyl-5-[1-hydroxy-1-(2-thyenyl)allyl]-pyrrolidin-2-one](/api/spectrum/K3FSrvG8Lkf/structure.png?h=300&w=458 "(+-)-(5R,1'S)-N-allyl-5-[1-hydroxy-1-(2-thyenyl)allyl]-pyrrolidin-2-one")
