| SpectraBase Spectrum ID |
7rNcTpcBCDP |
| Name |
1-[2'-Hydroxy-3'-(phenylthio)pent-4'-enyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS |
| InChI |
InChI=1S/C17H18OS/c1-2-17(19-15-11-7-4-8-12-15)16(18)13-14-9-5-3-6-10-14/h2-12,16-18H,1,13H2 |
| InChIKey |
MLMDORWQXCFCIO-UHFFFAOYSA-N |
| Molecular Weight |
270.390 g/mol |
| SMILES |
OC(C(Sc1ccccc1)C=C)Cc1ccccc1 |
| SPLASH |
splash10-0udu-5900000000-dd8c10991e1bc63c2cb3 |
| Source of Spectrum |
U1-1998-2146-9 |
| Synonyms |
1-Phenyl-3-(phenylsulfanyl)-4-penten-2-ol |
| Wiley ID |
751660 |
![1-[2'-Hydroxy-3'-(phenylthio)pent-4'-enyl]benzene](/api/spectrum/7rNcTpcBCDP/structure.png?h=300&w=458 "1-[2'-Hydroxy-3'-(phenylthio)pent-4'-enyl]benzene")
