SpectraBase Spectrum ID |
BPk65vbXnkT |
Name |
2-(p-tolylsulfonylmethyl)prop-2-en-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O3S |
InChI |
InChI=1S/C11H14O3S/c1-9-3-5-11(6-4-9)15(13,14)8-10(2)7-12/h3-6,12H,2,7-8H2,1H3 |
InChIKey |
XUXJADKQQKAJFX-UHFFFAOYSA-N |
Molecular Weight |
226.290 g/mol |
SMILES |
OCC(CS(c1ccc(cc1)C)(=O)=O)=C |
SPLASH |
splash10-0a4l-8960000000-60f4e18e20dcbc3def79 |
Source of Spectrum |
F-48-5186-7 |
Synonyms |
2-(tosylmethyl)prop-2-en-1-ol
2-[(4-methylphenyl)sulfonylmethyl]prop-2-en-1-ol |
Wiley ID |
1227025 |