| SpectraBase Spectrum ID |
6bdM2qBpK5B |
| Name |
Benzeneethanol, .alpha.-[1-(phenylsulfonyl)ethyl]-, (R*,R*)- |
| CAS Registry Number |
119181-36-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3S |
| InChI |
InChI=1S/C16H18O3S/c1-13(16(17)12-14-8-4-2-5-9-14)20(18,19)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3/t13-,16-/m1/s1 |
| InChIKey |
SZYXNOQPXIBFSA-CZUORRHYSA-N |
| Molecular Weight |
290.377 g/mol |
| SMILES |
O[C@@]([C@](S(=O)(=O)c1ccccc1)(C)[H])(Cc1ccccc1)[H] |
| SPLASH |
splash10-0002-0900000000-1a37480e153a017baf60 |
| Source of Spectrum |
KC-1988-2401-2 |
| Synonyms |
(2R,3R)-1-phenyl-3-(phenylsulfonyl)-2-butanol
(erythro)-4-phenyl-3-phenylsulphonylbutan-2-ol |
| Wiley ID |
1293539 |
![Benzeneethanol, .alpha.-[1-(phenylsulfonyl)ethyl]-, (R*,R*)-](/api/spectrum/6bdM2qBpK5B/structure.png?h=300&w=458 "Benzeneethanol, .alpha.-[1-(phenylsulfonyl)ethyl]-, (R*,R*)-")
