| SpectraBase Spectrum ID |
GvLZxBGczNN |
| Name |
2-[1'-(PHENYLSULFANYL)-CYCLOHEXYL]-ETHANE-1,2-DIOL |
| Compound Number |
8,N=1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H20O2S |
| InChI |
InChI=1S/C14H20O2S/c15-11-13(16)14(9-5-2-6-10-14)17-12-7-3-1-4-8-12/h1,3-4,7-8,13,15-16H,2,5-6,9-11H2 |
| InChIKey |
JFYKZILTSKRQTO-UHFFFAOYSA-N |
| Literature Reference Author |
L.DJAKOVITCH,J.EAMES,D.J.FOX,F.H.SANSBURY,S.WARREN |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2771(1999) |
| Literature Reference DOI |
10.1039/a905498g |
| Molecular Weight |
252.372 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU8924 |
![1-[1-(PHENYLSULFANYL)-CYCLOHEXYL]-ETHANE-1,2-DIOL](/api/spectrum/GvLZxBGczNN/structure.png?h=300&w=458 "1-[1-(PHENYLSULFANYL)-CYCLOHEXYL]-ETHANE-1,2-DIOL")
