| SpectraBase Spectrum ID |
JvcZNFcKsEW |
| Name |
(E)-4-Tosyl-2-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/h2-7,12H,8-9H2,1H3/b3-2+ |
| InChIKey |
YGYDHDKKSFPDNA-NSCUHMNNSA-N |
| Molecular Weight |
226.290 g/mol |
| SMILES |
OC\C=C\CS(=O)(=O)c1ccc(C)cc1 |
| SPLASH |
splash10-052f-9820000000-67d0c9527e890899220b |
| Source of Spectrum |
AJ-70-391-15 |
| Synonyms |
(2E)-4-[(4-methylphenyl)sulfonyl]-2-buten-1-ol |
| Wiley ID |
774049 |
