| SpectraBase Spectrum ID |
7VXXOqu6GsZ |
| Name |
(Z)-2-methyl-4-(phenylthio)-3-buten-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 |
| Molecular Weight |
194.292 g/mol |
| SMILES |
OC(\C=C/Sc1ccccc1)(C)C |
| SPLASH |
splash10-0ftb-9500000000-dae3d33a10763e04ee1c |
| Source of Spectrum |
SO-0-626-3 |
| Synonyms |
(Z)-2-methyl-4-(phenylthio)but-3-en-2-ol
(Z)-2-methyl-4-phenylsulfanyl-but-3-en-2-ol |
| Wiley ID |
1538000 |
