SpectraBase Spectrum ID |
KSKlYrGaoTB |
Name |
(E)-1-Phenyl-4-(phenylsulfonyl)-3-buten-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O3S |
InChI |
InChI=1S/C16H16O3S/c17-16(14-8-3-1-4-9-14)12-7-13-20(18,19)15-10-5-2-6-11-15/h1-11,13,16-17H,12H2/b13-7+ |
InChIKey |
SGWRCNGDQNBEOC-NTUHNPAUSA-N |
Molecular Weight |
288.361 g/mol |
SMILES |
OC(c1ccccc1)C\C=C\S(=O)(=O)c1ccccc1 |
SPLASH |
splash10-004i-5900000000-e42342dba6d378ae715a |
Source of Spectrum |
F-59-4529-4g |
Wiley ID |
1678196 |