| SpectraBase Spectrum ID |
3pj1zYNdr6 |
| Name |
1-Phenyl-3-(2-thienyl)prop-2-yn-1-ol |
| Alternate Name(s) |
1-Phenyl-3-(2-thienyl)-2-propyn-1-ol
1-Phenyl-3-thiophen-2-yl-2-propyn-1-ol
1-Phenyl-3-thiophen-2-yl-prop-2-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10OS |
| InChI |
InChI=1S/C13H10OS/c14-13(11-5-2-1-3-6-11)9-8-12-7-4-10-15-12/h1-7,10,13-14H |
| InChIKey |
JSJWJGGDTYNCCE-UHFFFAOYSA-N |
| Molecular Weight |
214.282 g/mol |
| SMILES |
OC(C#Cc1sccc1)c1ccccc1 |
| SPLASH |
splash10-03gr-4930000000-fe43e515332e9f548c10 |
| Source of Spectrum |
SO-0-1254-3 |
| Wiley ID |
875810 |
