| SpectraBase Spectrum ID |
C0I7GipBBYl |
| Name |
[R]-1-(3'-Chlorophenyl)-2-[(p-tolylsulfonyl)oxy]-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClO4S |
| InChI |
InChI=1S/C15H15ClO4S/c1-11-5-7-14(8-6-11)21(18,19)20-10-15(17)12-3-2-4-13(16)9-12/h2-9,15,17H,10H2,1H3/t15-/m0/s1 |
| InChIKey |
FRJNXLZBCMOJEK-HNNXBMFYSA-N |
| Molecular Weight |
326.794 g/mol |
| SMILES |
O[C@](c1cc(Cl)ccc1)(COS(c1ccc(cc1)C)(=O)=O)[H] |
| SPLASH |
splash10-0006-0900000000-92f8073e8f55ffd750fd |
| Source of Spectrum |
AH-140-75-4c |
| Synonyms |
4-methylbenzenesulfonic acid [(2R)-2-(3-chlorophenyl)-2-hydroxyethyl] ester
[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl] 4-methylbenzenesulfonate
[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl] 4-methylbenzenesulfonate
[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl] 4-methylbenzenesulfonate |
| Wiley ID |
1696251 |
![[R]-1-(3'-Chlorophenyl)-2-[(p-tolylsulfonyl)oxy]-ethanol](/api/spectrum/C0I7GipBBYl/structure.png?h=300&w=458 "[R]-1-(3'-Chlorophenyl)-2-[(p-tolylsulfonyl)oxy]-ethanol")
