| SpectraBase Spectrum ID |
FT8Vc0CbmOL |
| Name |
(4R,8aS)-3-phenyl-4-(thiophen-3-yl)-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2OS |
| InChI |
InChI=1S/C18H16N2OS/c1-2-5-12(6-3-1)18-15-16(19-21-18)14-7-4-9-20(14)17(15)13-8-10-22-11-13/h1-3,5-6,8,10-11,14,17H,4,7,9H2/t14-,17-/m0/s1 |
| InChIKey |
HCKDAUCRLDCQQN-YOEHRIQHSA-N |
| Literature Reference DOI |
10.1002/ajoc.201600223 |
| Molecular Weight |
308.399 g/mol |
| SMILES |
C1N2[C@@](CC1)(c1c([C@@]2(c2cscc2)[H])c(on1)-c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-5920000000-b2509879f79d7cb8229b |
| Source of Spectrum |
AJO-5-1025-7m |
| Wiley ID |
1798882 |
![(4R,8aS)-3-phenyl-4-(thiophen-3-yl)-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizine](/api/spectrum/FT8Vc0CbmOL/structure.png?h=300&w=458 "(4R,8aS)-3-phenyl-4-(thiophen-3-yl)-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizine")
