| SpectraBase Spectrum ID |
3IorRKlMnbB |
| Name |
(2S)-2-[(1R)-1'-(p-Methylphenyl)-1'-hydroxyethyl]-1,3-benzoxathiol-3(2H)-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3S |
| InChI |
InChI=1S/C16H16O3S/c1-11-7-9-12(10-8-11)16(2,17)15-19-13-5-3-4-6-14(13)20(15)18/h3-10,15,17H,1-2H3/t15-,16?,20?/m0/s1 |
| InChIKey |
IBIAUQUTSIOAKC-SHPPYHEDSA-N |
| Molecular Weight |
288.361 g/mol |
| SMILES |
OC([C@@]1(S(c2ccccc2O1)=O)[H])(c1ccc(cc1)C)C |
| SPLASH |
splash10-00ke-3900000000-c9fceb682eed1e01a6be |
| Source of Spectrum |
Y-40-983-4 |
| Synonyms |
1-(4-Methylphenyl)-1-[(2S)-3-oxido-1,3-benzoxathiol-2-yl]ethanol |
| Wiley ID |
1567249 |
![(2S,S(S))-2-[(1S)-1-(4-METHYLPHENYL)-1-HYDROXYETHYL]-1,3-BEZOXATHIOL-3-(2H)-OXIDE](/api/spectrum/3IorRKlMnbB/structure.png?h=300&w=458 "(2S,S(S))-2-[(1S)-1-(4-METHYLPHENYL)-1-HYDROXYETHYL]-1,3-BEZOXATHIOL-3-(2H)-OXIDE")
