| SpectraBase Spectrum ID |
HjsXH7lqP3B |
| Name |
(Z)-2-Methyl-4-(phenylthio)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14OS |
| InChI |
InChI=1S/C11H14OS/c1-11(2,12)8-9-13-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8- |
| InChIKey |
IBULIYJCADKZND-HJWRWDBZSA-N |
| Instrument Name |
HP-5988A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0012.222 |
| Molecular Weight |
194.292 g/mol |
| Reported Formula |
C11H14OS |
| SMILES |
OC(\C=C/Sc1ccccc1)(C)C |
| SPLASH |
splash10-000i-1900000000-66379051e6050051196e |
| Source of Spectrum |
ARK-2011-279-(Z)-3c |
| Wiley ID |
1864411 |
