For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(1R)-1'-(p-Methoxyphenyl)-1'-hydroxyethyl]-1,3-benzoxathiol-3(2H)-oxide
SpectraBase Compound ID BK0I1rMoCxK
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-ZGOJQLDESA-N
Mol Weight 304.36 g/mol
Molecular Formula C16H16O4S
Exact Mass 304.07693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID QtZbwJw9ds
Name 2-[(1R)-1'-(p-Methoxyphenyl)-1'-hydroxyethyl]-1,3-benzoxathiol-3(2H)-oxide
Alternate Name(s) (1R)-1-(4-methoxyphenyl)-1-(3-oxido-1,3-benzoxathiol-2-yl)ethanol (2R)-2-[(1R)-1'-(p-Methoxyphenyl)-1'-hydroxyethyl]-1,3-benzoxathiol-3(2H)-oxide (2S)-2-[(1R)-1'-(p-Methoxyphenyl)-1'-hydroxyethyl]-1,3-benzoxathiol-3(2H)-oxide
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-ZGOJQLDESA-N
Molecular Weight 304.360 g/mol
SMILES O[C@@](C1S(c2ccccc2O1)=O)(c1ccc(cc1)OC)C
SPLASH splash10-000i-4900000000-ac5b2c888ee742fc1983
Source of Spectrum Y-40-982-6
Wiley ID 1567251