SpectraBase Spectrum ID |
9QmttTbMEy4 |
Name |
(S)-1-(4-Methoxy-phenyl)-1-(3-oxo-2,3-dihydro-3lambda*4*-benzo[1,3]oxathiol-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?/m0/s1 |
InChIKey |
SGBSCKDFXZSIQS-TZQQIIETSA-N |
Molecular Weight |
304.360 g/mol |
SMILES |
O[C@](C1S(c2ccccc2O1)=O)(c1ccc(cc1)OC)C |
SPLASH |
splash10-000f-6900000000-35cba83207553608d564 |
Source of Spectrum |
Y-40-982-5 |
Synonyms |
(1S)-1-(4-methoxyphenyl)-1-(3-oxido-1,3-benzoxathiol-2-yl)ethanol
(2S)-2-[(1S)-1'-(p-Methoxyphenyl)-1'-hydroxyethyl]-1,3-benzoxathiol-3(2H)-oxide |
Wiley ID |
1567252 |