| SpectraBase Spectrum ID |
5ayGC9BnxcP |
| Name |
1-Hydroxy-1-(trimethylsilyl)-3-[(1'-phenylsulfonyl)cyclohexyl]octane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H40O3SSi |
| InChI |
InChI=1S/C23H40O3SSi/c1-5-6-9-14-20(19-22(24)28(2,3)4)23(17-12-8-13-18-23)27(25,26)21-15-10-7-11-16-21/h7,10-11,15-16,20,22,24H,5-6,8-9,12-14,17-19H2,1-4H3 |
| InChIKey |
WEJJFEPXTWUAQH-UHFFFAOYSA-N |
| Molecular Weight |
424.715 g/mol |
| SMILES |
OC(CC(C1(S(=O)(=O)c2ccccc2)CCCCC1)CCCCC)[Si](C)(C)C |
| SPLASH |
splash10-03xr-6900000000-7e6f39d0c08989772549 |
| Source of Spectrum |
K-127-681-14 |
| Synonyms |
3-[1-(phenylsulfonyl)cyclohexyl]-1-(trimethylsilyl)-1-octanol |
| Wiley ID |
1379299 |
![1-Hydroxy-1-(trimethylsilyl)-3-[(1'-phenylsulfonyl)cyclohexyl]octane](/api/spectrum/5ayGC9BnxcP/structure.png?h=300&w=458 "1-Hydroxy-1-(trimethylsilyl)-3-[(1'-phenylsulfonyl)cyclohexyl]octane")
