| SpectraBase Spectrum ID |
21v9LvhdKnE |
| Name |
(E)-2-phenyl-1-(p-tolylsulfonyl)-1-decene |
| CAS Registry Number |
108817-50-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30O2S |
| InChI |
InChI=1S/C23H30O2S/c1-3-4-5-6-7-9-14-22(21-12-10-8-11-13-21)19-26(24,25)23-17-15-20(2)16-18-23/h8,10-13,15-19H,3-7,9,14H2,1-2H3/b22-19+ |
| InChIKey |
HSJOTGHTMJSMHK-ZBJSNUHESA-N |
| Molecular Weight |
370.551 g/mol |
| SMILES |
c1(\C(=C\S(c2ccc(cc2)C)(=O)=O)CCCCCCCC)ccccc1 |
| SPLASH |
splash10-0006-9000000000-d039f56cdda40a7e48c7 |
| Source of Spectrum |
J-52-4263-11 |
| Synonyms |
1-methyl-4-{[(1E)-2-phenyl-1-decenyl]sulfonyl}benzene
4-methylphenyl (1E)-2-phenyl-1-decenyl sulfone |
| Wiley ID |
1354548 |
