| SpectraBase Spectrum ID |
51HnmHjUGEi |
| Name |
(Z)-2,3-Bis(benzylthio)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS2 |
| InChI |
InChI=1S/C17H18OS2/c18-11-17(20-13-16-9-5-2-6-10-16)14-19-12-15-7-3-1-4-8-15/h1-10,14,18H,11-13H2/b17-14- |
| InChIKey |
FDRSSBQNSDUCRJ-VKAVYKQESA-N |
| Molecular Weight |
302.450 g/mol |
| SMILES |
OC\C(SCc1ccccc1)=C\SCc1ccccc1 |
| SPLASH |
splash10-03fr-1920000000-ec83ee6d018aab568e5a |
| Source of Spectrum |
F-70-5266-2 |
| Synonyms |
(Z)-2,3-bis(benzylsulfanyl)prop-2-en-1-ol
(Z)-2,3-bis(phenylmethylsulfanyl)prop-2-en-1-ol
(Z)-2,3-bis(phenylmethylthio)-2-propen-1-ol |
| Wiley ID |
1597155 |
