| SpectraBase Spectrum ID |
9Q0hdt9aET3 |
| Name |
2-Propyn-1-one, 1-(2-hydroxyphenyl)-3-phenyl- |
| CAS Registry Number |
16619-68-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10O2 |
| InChI |
InChI=1S/C15H10O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,16H |
| InChIKey |
JNAUFFGTUNFQKE-UHFFFAOYSA-N |
| Molecular Weight |
222.243 g/mol |
| SMILES |
Oc1c(C(C#Cc2ccccc2)=O)cccc1 |
| SPLASH |
splash10-00di-0090000000-af3e2a8aa808decee6b6 |
| Source of Spectrum |
KC-1990-423-1 |
| Synonyms |
Propiolophenone, 2'-hydroxy-3-phenyl-
1-(2-hydroxyphenyl)-3-phenyl-2-propyn-1-one
3-Phenyl-1-[2-hydroxyphenyl]prop-2-yn-1-one |
| Wiley ID |
1223072 |
