| SpectraBase Spectrum ID |
Ke1mZCpuuKr |
| Name |
2-[2-(butylthio)cyclohexyl]-1-phenyl-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26OS |
| InChI |
InChI=1S/C18H26OS/c1-2-3-13-20-18-12-8-7-11-16(18)14-17(19)15-9-5-4-6-10-15/h4-6,9-10,16,18H,2-3,7-8,11-14H2,1H3 |
| InChIKey |
QLUHZFLDMZQRJG-UHFFFAOYSA-N |
| Molecular Weight |
290.465 g/mol |
| SMILES |
C(CC1C(SCCCC)CCCC1)(=O)c1ccccc1 |
| SPLASH |
splash10-05fr-1900000000-4bcf77d100f47750e31f |
| Source of Spectrum |
J-58-2683-6 |
| Synonyms |
2-[2-(butylthio)cyclohexyl]-1-phenylethanone
2-(2-butylsulfanylcyclohexyl)-1-phenylethanone |
| Wiley ID |
1293874 |
![2-[2-(butylthio)cyclohexyl]-1-phenyl-ethanone](/api/spectrum/Ke1mZCpuuKr/structure.png?h=300&w=458 "2-[2-(butylthio)cyclohexyl]-1-phenyl-ethanone")
