| SpectraBase Spectrum ID |
FBLEXQmEy3q |
| Name |
p-Methyl-o-(phenylethynyl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O |
| InChI |
InChI=1S/C15H12O/c1-12-7-10-15(16)14(11-12)9-8-13-5-3-2-4-6-13/h2-7,10-11,16H,1H3 |
| InChIKey |
QGFBMXDGHLMIEH-UHFFFAOYSA-N |
| Molecular Weight |
208.260 g/mol |
| SMILES |
Oc1c(C#Cc2ccccc2)cc(cc1)C |
| SPLASH |
splash10-0a4i-0290000000-af0eb97583c0c4457ef0 |
| Source of Spectrum |
J-61-9286-9 |
| Synonyms |
4-methyl-2-(phenylethynyl)phenol |
| Wiley ID |
1207671 |
