SpectraBase Spectrum ID |
1fvEEUkU7Dm |
Name |
1-(4-acetylphenyl)-3-phenylprop-2-yn-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12O2 |
InChI |
InChI=1S/C17H12O2/c1-13(18)15-8-10-16(11-9-15)17(19)12-7-14-5-3-2-4-6-14/h2-6,8-11H,1H3 |
InChIKey |
MIHZKYAMRYBDHV-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol102993y |
Molecular Weight |
248.281 g/mol |
SMILES |
C(#Cc1ccccc1)C(=O)c1ccc(cc1)C(=O)C |
SPLASH |
splash10-003s-0290000000-729f58601bcf16f6fb30 |
Source of Spectrum |
A1-13-944/SMS6-3ma |
Synonyms |
1-(4-acetylphenyl)-3-phenyl-2-propyn-1-one
1-(4-Ethanoylphenyl)-3-phenyl-prop-2-yn-1-one |
Wiley ID |
1752757 |