| SpectraBase Spectrum ID |
Fi9RmjNyjJ |
| Name |
(Z)-1,2-Bis(phenylthio)pent-1-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS2 |
| InChI |
InChI=1S/C17H18OS2/c1-2-16(18)17(20-15-11-7-4-8-12-15)13-19-14-9-5-3-6-10-14/h3-13,16,18H,2H2,1H3/b17-13- |
| InChIKey |
ZFIOTHDYJDFTFU-LGMDPLHJSA-N |
| Molecular Weight |
302.450 g/mol |
| SMILES |
OC(\C(=C\Sc1ccccc1)Sc1ccccc1)CC |
| SPLASH |
splash10-016r-0940000000-307f5ab61870e5433738 |
| Source of Spectrum |
F-70-5267-2 |
| Synonyms |
(Z)-1,2-bis(phenylsulfanyl)pent-1-en-3-ol
(Z)-1,2-bis(phenylthio)-1-penten-3-ol |
| Wiley ID |
1597152 |
