SpectraBase Spectrum ID |
4xrQ6dxeGqm |
Name |
2-(benzenesulfonyl)-5-methoxy-benzene-1,4-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12O5S |
InChI |
InChI=1S/C13H12O5S/c1-18-12-7-11(15)13(8-10(12)14)19(16,17)9-5-3-2-4-6-9/h2-8,14-15H,1H3 |
InChIKey |
ISGFLVFEGNBXNP-UHFFFAOYSA-N |
Molecular Weight |
280.294 g/mol |
SMILES |
Oc1cc(c(cc1S(=O)(=O)c1ccccc1)O)OC |
SPLASH |
splash10-001i-9050000000-606374c7ea95f70561cc |
Source of Spectrum |
KC-1992-2881-0 |
Synonyms |
2-besyl-5-methoxy-hydroquinone
2-methoxy-5-(phenylsulfonyl)benzene-1,4-diol |
Wiley ID |
777099 |