| SpectraBase Spectrum ID |
CRxzjBalkcv |
| Name |
3-[2'-PHENYLTHIO-1'-4-(TRIFLUOROACETOXY)-ETHYL]-CYCLOHEXENE |
| Compound Number |
4G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H17F3O2S |
| InChI |
InChI=1S/C16H17F3O2S/c17-16(18,19)15(20)21-14(12-7-3-1-4-8-12)11-22-13-9-5-2-6-10-13/h2-3,5-7,9-10,12,14H,1,4,8,11H2 |
| InChIKey |
HTXMFWKPGAYTHL-UHFFFAOYSA-N |
| Literature Reference Author |
J.HARVEY,M.H.BRICHARD,H.G.VIEHE |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2275(1993) |
| Literature Reference DOI |
10.1039/p19930002275 |
| Molecular Weight |
330.365 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU3398 |
![3-[2'-PHENYLTHIO-1'-4-(TRIFLUOROACETOXY)-ETHYL]-CYCLOHEXENE](/api/spectrum/CRxzjBalkcv/structure.png?h=300&w=458 "3-[2'-PHENYLTHIO-1'-4-(TRIFLUOROACETOXY)-ETHYL]-CYCLOHEXENE")
