| SpectraBase Spectrum ID |
fj1KqcVVQQ |
| Name |
(E)-4-(Phenyl-2-(phenylthio)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16OS |
| InChI |
InChI=1S/C16H16OS/c17-13-16(18-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-12,16-17H,13H2/b12-11+ |
| InChIKey |
UHYDFQYRMWRIGD-VAWYXSNFSA-N |
| Molecular Weight |
256.363 g/mol |
| SMILES |
OCC(Sc1ccccc1)\C=C\c1ccccc1 |
| SPLASH |
splash10-00ov-2900000000-348ebf6a7c6cdc4f9a0a |
| Source of Spectrum |
J-62-1639-15 |
| Synonyms |
(3E)-4-phenyl-2-(phenylsulfanyl)-3-buten-1-ol
(E)-4-(phenyl-2-(phenylthio)but-3-enoatol |
| Wiley ID |
1260018 |
