| SpectraBase Spectrum ID |
1n082tskIsV |
| Name |
2-Methyl-4-(methylthio)-1-phenyl-but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16OS |
| InChI |
InChI=1S/C12H16OS/c1-10(8-9-14-2)12(13)11-6-4-3-5-7-11/h3-10,12-13H,1-2H3/b9-8+ |
| InChIKey |
PIJKINFZZPRSOD-CMDGGOBGSA-N |
| Molecular Weight |
208.319 g/mol |
| SMILES |
OC(c1ccccc1)C(\C=C\SC)C |
| SPLASH |
splash10-0udi-5900000000-93ce22f253bd35291548 |
| Synonyms |
(3E)-2-Methyl-4-(methylsulfanyl)-1-phenyl-3-buten-1-ol
(E)-2-methyl-4-(methylthio)-1-phenyl-3-buten-1-ol
(E)-2-methyl-4-(methylthio)-1-phenyl-but-3-en-1-ol
(E)-2-methyl-4-methylsulfanyl-1-phenyl-but-3-en-1-ol |
| Wiley ID |
1480325 |
