| SpectraBase Spectrum ID |
9vecHs3KDE |
| Name |
2-(p-tolylethynyl)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O |
| InChI |
InChI=1S/C15H12O/c1-12-6-8-13(9-7-12)10-11-14-4-2-3-5-15(14)16/h2-9,16H,1H3 |
| InChIKey |
DUYBPOAUCNZYHH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol8028687 |
| Molecular Weight |
208.260 g/mol |
| SMILES |
Oc1c(C#Cc2ccc(cc2)C)cccc1 |
| SPLASH |
splash10-0a4i-0790000000-7435855f97fcbb0747f2 |
| Source of Spectrum |
A1-11-1083/SMS3-7c |
| Synonyms |
2-[2-(4-Methylphenyl)ethynyl]phenol |
| Wiley ID |
1756594 |
