SpectraBase Spectrum ID |
CzAqQQIbnj |
Name |
1-(4-Benzoylphenyl)ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12O2 |
InChI |
InChI=1S/C15H12O2/c1-11(16)12-7-9-14(10-8-12)15(17)13-5-3-2-4-6-13/h2-10H,1H3 |
InChIKey |
DULLEKOHORMWFS-UHFFFAOYSA-N |
Molecular Weight |
224.259 g/mol |
SMILES |
C(c1ccc(cc1)C(=O)C)(=O)c1ccccc1 |
SPLASH |
splash10-0ab9-0090000000-e423a055bbec796cf362 |
Source of Spectrum |
CV-2003-783-9 |
Synonyms |
4-Acetylbenzophenone
1-[4-(Phenylcarbonyl)phenyl]ethanone |
Wiley ID |
1610916 |