SpectraBase Spectrum ID |
HUQGCwAlZgW |
Name |
3-Buten-1-ol, 4-(methylsulfonyl)-1-phenyl |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14OS |
InChI |
InChI=1S/C11H14OS/c1-13-9-5-8-11(12)10-6-3-2-4-7-10/h2-7,9,11-12H,8H2,1H3/b9-5+ |
InChIKey |
OOJGPFXVZORBJF-WEVVVXLNSA-N |
Molecular Weight |
194.292 g/mol |
SMILES |
OC(c1ccccc1)C\C=C\SC |
SPLASH |
splash10-0550-9300000000-2a77b06095a56469d371 |
Synonyms |
(3E)-4-(Methylsulfanyl)-1-phenyl-3-buten-1-ol
(E)-4-(methylthio)-1-phenyl-3-buten-1-ol
(E)-4-(methylthio)-1-phenyl-but-3-en-1-ol
(E)-4-methylsulfanyl-1-phenyl-but-3-en-1-ol |
Wiley ID |
1477704 |