| SpectraBase Spectrum ID |
JMJdFEOjBDj |
| Name |
2-Buten-1-ol, 3-methyl-4-[(4-methylphenyl)sulfonyl]-, (E)- |
| CAS Registry Number |
59830-38-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3S |
| InChI |
InChI=1S/C12H16O3S/c1-10-3-5-12(6-4-10)16(14,15)9-11(2)7-8-13/h3-7,13H,8-9H2,1-2H3/b11-7+ |
| InChIKey |
RJZYNGRFPIFIGY-YRNVUSSQSA-N |
| Molecular Weight |
240.317 g/mol |
| SMILES |
OC\C=C\(CS(c1ccc(cc1)C)(=O)=O)C |
| SPLASH |
splash10-0540-6900000000-e50a82a24a84368979d1 |
| Source of Spectrum |
H-68-1536-45 |
| Synonyms |
(E)-3-methyl-4-(4-methylphenyl)sulfonyl-2-buten-1-ol
(E)-3-methyl-4-(4-methylphenyl)sulfonyl-but-2-en-1-ol
(E)-3-methyl-4-(p-tolylsulfonyl)but-2-en-1-ol
(E)-3-methyl-4-tosyl-but-2-en-1-ol |
| Wiley ID |
1242630 |
![2-Buten-1-ol, 3-methyl-4-[(4-methylphenyl)sulfonyl]-, (E)-](/api/spectrum/JMJdFEOjBDj/structure.png?h=300&w=458 "2-Buten-1-ol, 3-methyl-4-[(4-methylphenyl)sulfonyl]-, (E)-")
