| SpectraBase Spectrum ID |
Fw8eWfQEygN |
| Name |
4-Phenylpent-4-en-1-yl p-toluenesulfonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O3S |
| InChI |
InChI=1S/C18H20O3S/c1-15-10-12-18(13-11-15)22(19,20)21-14-6-7-16(2)17-8-4-3-5-9-17/h3-5,8-13H,2,6-7,14H2,1H3 |
| InChIKey |
DFHVAGUPIDWQFM-UHFFFAOYSA-N |
| Molecular Weight |
316.415 g/mol |
| SMILES |
c1(ccc(cc1)C)S(=O)(=O)OCCCC(=C)c1ccccc1 |
| SPLASH |
splash10-0006-9100000000-e43ce747adedd9316356 |
| Source of Spectrum |
QE-2-1019-0 |
| Synonyms |
4-phenyl-4-pentenyl 4-methylbenzenesulfonate |
| Wiley ID |
842799 |
