| SpectraBase Spectrum ID |
7UTZdiSRP5P |
| Name |
1-Cyclohexylpent-4-en-1-yl p-toluenesulfonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O3S |
| InChI |
InChI=1S/C18H26O3S/c1-3-4-10-18(16-8-6-5-7-9-16)21-22(19,20)17-13-11-15(2)12-14-17/h3,11-14,16,18H,1,4-10H2,2H3 |
| InChIKey |
JNUCBWLOQYNWOE-UHFFFAOYSA-N |
| Molecular Weight |
322.463 g/mol |
| SMILES |
c1(ccc(cc1)C)S(=O)(=O)OC(CCC=C)C1CCCCC1 |
| SPLASH |
splash10-052f-9500000000-498dcab2572e84f94f77 |
| Source of Spectrum |
QE-2-1019-0 |
| Synonyms |
1-cyclohexyl-4-pentenyl 4-methylbenzenesulfonate |
| Wiley ID |
842803 |
