SpectraBase Spectrum ID |
C4UDyDU828U |
Name |
4-[(phenethylthio)but-3-en-1-yl allyl ether |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20OS |
InChI |
InChI=1S/C15H20OS/c1-2-11-16-12-6-7-13-17-14-10-15-8-4-3-5-9-15/h2-5,7-9,13H,1,6,10-12,14H2/b13-7+ |
InChIKey |
KRNRUCNZYKYYIH-NTUHNPAUSA-N |
Molecular Weight |
248.384 g/mol |
SMILES |
C(\C=C\SCCc1ccccc1)COCC=C |
SPLASH |
splash10-0a4l-3900000000-a816169492ca7f900b86 |
Source of Spectrum |
J-62-5607-46 |
Synonyms |
(2-{[(1E)-4-(allyloxy)-1-butenyl]sulfanyl}ethyl)benzene
Allyl (3E)-4-[(2-phenylethyl)sulfanyl]-3-butenyl ether |
Wiley ID |
1251242 |