| SpectraBase Spectrum ID |
BqED0fdVqj2 |
| Name |
(E)-6-Phenyl-5-hexen-2-yl p-toluenesulfonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O3S |
| InChI |
InChI=1S/C19H22O3S/c1-16-12-14-19(15-13-16)23(20,21)22-17(2)8-6-7-11-18-9-4-3-5-10-18/h3-5,7,9-15,17H,6,8H2,1-2H3/b11-7+ |
| InChIKey |
WECTZBJVYBQWMM-YRNVUSSQSA-N |
| Molecular Weight |
330.442 g/mol |
| SMILES |
c1(ccc(cc1)C)S(=O)(=O)OC(C)CC\C=C\c1ccccc1 |
| SPLASH |
splash10-004i-3900000000-b1fd19ec4c4350caa873 |
| Source of Spectrum |
QE-2-1019-0 |
| Synonyms |
(4E)-1-methyl-5-phenyl-4-pentenyl 4-methylbenzenesulfonate |
| Wiley ID |
842798 |
