| SpectraBase Spectrum ID |
KZpVL57xBsb |
| Name |
[2R]-2-[(1'R)-1'-(p-Methoxyphenyl)-1'-hydroxyethyl]-1,3-benzoxathiol-3(2H)-oxide |
| Alternate Name(s) |
(1R)-1-(4-methoxyphenyl)-1-[(2R)-3-oxidanylidene-1,3-benzoxathiol-2-yl]ethanol
(1R)-1-(4-methoxyphenyl)-1-[(2R)-3-oxido-1,3-benzoxathiol-2-yl]ethanol
(1R)-1-(4-methoxyphenyl)-1-[(2R)-3-oxo-1,3-benzoxathiol-2-yl]ethanol
(1R)-1-[(2R)-3-keto-1,3-benzoxathiol-2-yl]-1-(4-methoxyphenyl)ethanol
[2R]-2-[(1R)-1'-(p-Methoxyphenyl)-1'-hydroxyethyl]-1,3-benzoxathiol-3(2H)-oxide
(1R)-1-(4-methoxyphenyl)-1-[(2R)-3-oxo-1,3$l^{4}-benzoxathiol-2-yl]ethanol
(1R)-1-(4-methoxyphenyl)-1-[(2R)-3-oxidanylidene-1,3$l^{4}-benzoxathiol-2-yl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O4S |
| InChI |
InChI=1S/C16H16O4S/c1-16(17,11-7-9-12(19-2)10-8-11)15-20-13-5-3-4-6-14(13)21(15)18/h3-10,15,17H,1-2H3/t15-,16-,21?/m1/s1 |
| InChIKey |
SGBSCKDFXZSIQS-BLRYKZMTSA-N |
| Molecular Weight |
304.360 g/mol |
| SMILES |
O[C@@]([C@]1(S(c2ccccc2O1)=O)[H])(c1ccc(cc1)OC)C |
| SPLASH |
splash10-000i-4900000000-edcb7b620ae20717b0bd |
| Source of Spectrum |
Y-40-982-6 |
| Wiley ID |
1529021 |
![(2R,S(S))-2-[(1R)-1-(4-METHOXYPHENYL)-1-HYDROXYETHYL]-1,3-BEZOXATHIOL-3-(2H)-OXIDE](/api/spectrum/KZpVL57xBsb/structure.png?h=300&w=458 "(2R,S(S))-2-[(1R)-1-(4-METHOXYPHENYL)-1-HYDROXYETHYL]-1,3-BEZOXATHIOL-3-(2H)-OXIDE")
