| SpectraBase Spectrum ID |
47NoSuT9Z4t |
| Name |
6-[Chloro(p-tolylsulfinyl)methyl]-6-undecanol |
| Alternate Name(s) |
6-{chloro[(4-methylphenyl)sulfinyl]methyl}-6-undecanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31ClO2S |
| InChI |
InChI=1S/C19H31ClO2S/c1-4-6-8-14-19(21,15-9-7-5-2)18(20)23(22)17-12-10-16(3)11-13-17/h10-13,18,21H,4-9,14-15H2,1-3H3 |
| InChIKey |
DSNDNCJULBDQHI-UHFFFAOYSA-N |
| Molecular Weight |
358.968 g/mol |
| SMILES |
OC(CCCCC)(CCCCC)C(S(=O)c1ccc(cc1)C)Cl |
| SPLASH |
splash10-0006-0900000000-5c5acae1595cea5e6216 |
| Source of Spectrum |
F-50-11850-48 |
| Wiley ID |
789639 |
![6-[Chloro(p-tolylsulfinyl)methyl]-6-undecanol](/api/spectrum/47NoSuT9Z4t/structure.png?h=300&w=458 "6-[Chloro(p-tolylsulfinyl)methyl]-6-undecanol")
