| SpectraBase Spectrum ID |
73z1lZgPn9b |
| Name |
[R]-1-(2'-Chlorophenyl)-2-[(p-tolylsulfonyl)oxy]-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClO4S |
| InChI |
InChI=1S/C15H15ClO4S/c1-11-6-8-12(9-7-11)21(18,19)20-10-15(17)13-4-2-3-5-14(13)16/h2-9,15,17H,10H2,1H3/t15-/m0/s1 |
| InChIKey |
USWPVOOXVVRJFC-HNNXBMFYSA-N |
| Molecular Weight |
326.794 g/mol |
| SMILES |
O[C@](c1c(Cl)cccc1)(COS(c1ccc(cc1)C)(=O)=O)[H] |
| SPLASH |
splash10-0006-0900000000-c2186f84b6959607f611 |
| Source of Spectrum |
AH-140-75-4b |
| Synonyms |
4-methylbenzenesulfonic acid [(2R)-2-(2-chlorophenyl)-2-hydroxyethyl] ester
[(2R)-2-(2-chlorophenyl)-2-hydroxyethyl] 4-methylbenzenesulfonate
[(2R)-2-(2-chlorophenyl)-2-hydroxy-ethyl] 4-methylbenzenesulfonate
[(2R)-2-(2-chlorophenyl)-2-oxidanyl-ethyl] 4-methylbenzenesulfonate |
| Wiley ID |
1696252 |
![[R]-1-(2'-Chlorophenyl)-2-[(p-tolylsulfonyl)oxy]-ethanol](/api/spectrum/73z1lZgPn9b/structure.png?h=300&w=458 "[R]-1-(2'-Chlorophenyl)-2-[(p-tolylsulfonyl)oxy]-ethanol")
