| SpectraBase Spectrum ID |
I3Gyvtx5FyS |
| Name |
1-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/c1-3-4-10-18(15-17-8-6-5-7-9-17)22-23(20,21)19-13-11-16(2)12-14-19/h3,5-9,11-14,18H,1,4,10,15H2,2H3 |
| InChIKey |
QHBFZSABIJEDLG-UHFFFAOYSA-N |
| Molecular Weight |
330.442 g/mol |
| SMILES |
c1(ccc(cc1)C)S(=O)(=O)OC(Cc1ccccc1)CCC=C |
| SPLASH |
splash10-0a4o-9900000000-5ea684700dd0eee9a057 |
| Source of Spectrum |
QE-2-1019-0 |
| Synonyms |
1-benzyl-4-pentenyl 4-methylbenzenesulfonate |
| Wiley ID |
842804 |
