| SpectraBase Spectrum ID |
LcXvYL1Mu4K |
| Name |
(Z/E)-4-Phenylsulfanyl-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12OS |
| InChI |
InChI=1S/C10H12OS/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,5-7,9,11H,4,8H2/b9-5+ |
| InChIKey |
PWXMYZKZMIDKGY-WEVVVXLNSA-N |
| Literature Reference DOI |
10.1039/c4ra01668h |
| Molecular Weight |
180.265 g/mol |
| SMILES |
OCC\C=C\Sc1ccccc1 |
| SPLASH |
splash10-00l2-1900000000-effd3b2f85a94ba7d059 |
| Source of Spectrum |
RSA-4-19797-9b |
| Synonyms |
(E)-4-(phenylthio)but-3-en-1-ol
(E)-4-(phenylthio)-3-buten-1-ol
(E)-4-phenylsulfanylbut-3-en-1-ol |
| Wiley ID |
1747915 |
