| SpectraBase Spectrum ID |
8giikvsJ3Sz |
| Name |
(E)-2-[3-((phenylthio)allyl)]phenol |
| Alternate Name(s) |
(E)-2-(3-(phenylthio)allyl)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14OS |
| InChI |
InChI=1S/C15H14OS/c16-15-11-5-4-7-13(15)8-6-12-17-14-9-2-1-3-10-14/h1-7,9-12,16H,8H2/b12-6+ |
| InChIKey |
AQZYORTTZNGTDS-WUXMJOGZSA-N |
| Literature Reference DOI |
10.1021/ol901818j |
| Molecular Weight |
242.336 g/mol |
| SMILES |
Oc1c(cccc1)C\C=C\Sc1ccccc1 |
| SPLASH |
splash10-001i-3920000000-42d1aede1900a8283b02 |
| Source of Spectrum |
A1-11-4576/SMS11-22 |
| Wiley ID |
1757484 |
![(E)-2-[3-((phenylthio)allyl)]phenol](/api/spectrum/8giikvsJ3Sz/structure.png?h=300&w=458 "(E)-2-[3-((phenylthio)allyl)]phenol")
