| SpectraBase Spectrum ID |
IRZdzOj3ocJ |
| Name |
4-(1-Ethoxyethoxy)-1-(1-phenylsulfanylcyclohexyl)butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O3S |
| InChI |
InChI=1S/C20H32O3S/c1-3-22-17(2)23-16-10-13-19(21)20(14-8-5-9-15-20)24-18-11-6-4-7-12-18/h4,6-7,11-12,17,19,21H,3,5,8-10,13-16H2,1-2H3 |
| InChIKey |
PUGZELMXLFVEBS-UHFFFAOYSA-N |
| Molecular Weight |
352.533 g/mol |
| SMILES |
OC(C1(Sc2ccccc2)CCCCC1)CCCOC(OCC)C |
| SPLASH |
splash10-052f-0907000000-e824732452d4a1697a5f |
| Source of Spectrum |
KC-0-2779-37 |
| Synonyms |
4-(1-Ethoxyethoxy)-1-[1-(phenylthio)cyclohexyl]-1-butanol
4-(1-Ethoxyethoxy)-1-[1-(phenylthio)cyclohexyl]butan-1-ol |
| Wiley ID |
829092 |
