| SpectraBase Spectrum ID |
2xkg6axb5E |
| Name |
(E)-4-(4-methylphenyl)sulfonyl-3-buten-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3S |
| InChI |
InChI=1S/C11H14O3S/c1-10-4-6-11(7-5-10)15(13,14)9-3-2-8-12/h3-7,9,12H,2,8H2,1H3/b9-3+ |
| InChIKey |
TVDIKSRONUXLML-YCRREMRBSA-N |
| Molecular Weight |
226.290 g/mol |
| SMILES |
OCC\C=C\S(=O)(=O)c1ccc(C)cc1 |
| SPLASH |
splash10-000g-6900000000-58d41d604a2f07cb5d8e |
| Source of Spectrum |
F-53-11456-2 |
| Synonyms |
(E)-4-(4-methylphenyl)sulfonylbut-3-en-1-ol
(E)-4-(p-tolylsulfonyl)but-3-en-1-ol
(E)-4-tosylbut-3-en-1-ol |
| Wiley ID |
803504 |
