| SpectraBase Spectrum ID |
4iQoTNRRs8 |
| Name |
2-Phenylpent-4-en-1-yl p-toluenesulfonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O3S |
| InChI |
InChI=1S/C18H20O3S/c1-3-7-17(16-8-5-4-6-9-16)14-21-22(19,20)18-12-10-15(2)11-13-18/h3-6,8-13,17H,1,7,14H2,2H3 |
| InChIKey |
XGYQASZZPIGHJV-UHFFFAOYSA-N |
| Molecular Weight |
316.415 g/mol |
| SMILES |
c1(ccc(cc1)C)S(=O)(=O)OCC(CC=C)c1ccccc1 |
| SPLASH |
splash10-052f-9710000000-7d4a0caf6e7ae085b53a |
| Source of Spectrum |
QE-2-1019-0 |
| Synonyms |
2-Phenyl-4-pentenyl 4-methylbenzenesulfonate |
| Wiley ID |
842808 |
