| SpectraBase Spectrum ID |
4gaSd6CIahr |
| Name |
3-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/c1-3-16(17-7-5-4-6-8-17)13-14-21-22(19,20)18-11-9-15(2)10-12-18/h3-12,16H,1,13-14H2,2H3 |
| InChIKey |
AAVIKDFFHLWDMA-UHFFFAOYSA-N |
| Molecular Weight |
316.415 g/mol |
| SMILES |
c1(ccc(cc1)C)S(=O)(=O)OCCC(C=C)c1ccccc1 |
| SPLASH |
splash10-0a4i-1900000000-cca60685063e4cd20586 |
| Source of Spectrum |
QE-2-1019-0 |
| Synonyms |
3-phenyl-4-pentenyl 4-methylbenzenesulfonate |
| Wiley ID |
842800 |
