| SpectraBase Spectrum ID |
Ik4cRKCYS3p |
| Name |
(E)-3-tosyl-2-buten-1-ol |
| Alternate Name(s) |
(2E)-3-[(4-methylphenyl)sulfonyl]-2-buten-1-ol |
| CAS Registry Number |
95924-40-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3S |
| InChI |
InChI=1S/C11H14O3S/c1-9-3-5-11(6-4-9)15(13,14)10(2)7-8-12/h3-7,12H,8H2,1-2H3/b10-7+ |
| InChIKey |
PVWBIOONFQIMLA-JXMROGBWSA-N |
| Molecular Weight |
226.290 g/mol |
| SMILES |
OC\C=C/(S(c1ccc(cc1)C)(=O)=O)C |
| SPLASH |
splash10-000g-9700000000-69cb1e83c69c1087ba35 |
| Source of Spectrum |
J-54-1496-10 |
| Wiley ID |
1227012 |
