| SpectraBase Spectrum ID |
HHkkdDrGKOM |
| Name |
1-Phenyl-3-phenylprop-2-yn-1-one |
| CAS Registry Number |
7338-94-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10O |
| InChI |
InChI=1S/C15H10O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H |
| InChIKey |
YECVQOULKHBGEN-UHFFFAOYSA-N |
| Molecular Weight |
206.244 g/mol |
| SMILES |
C(#Cc1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0fb9-0900000000-eadcdb329a1266ce5691 |
| Source of Spectrum |
JZ-1992-327-0 |
| Synonyms |
.beta.-Phenylpropiolophenone
1,3-Diphenylprop-2-yn-1-one
1,3-Diphenyl-2-propyn-1-one
1,3-Diphenylpropynone
1-Benzoyl-2-phenylacetylene
2-Propyn-1-one, 1,3-diphenyl-
3-Phenylpropiolophenone
Benzoylphenylacetylene
Diphenylpropynone
Phenethynyl phenyl ketone
Phenyl phenylethynyl ketone
Phenylbenzoylacetylene
Propiolophenone, 3-phenyl- |
| Wiley ID |
1205317 |
