| SpectraBase Spectrum ID |
B4CkcU4h4sq |
| Name |
1-Phenyl-1,2-propanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8O2 |
| InChI |
InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
BVQVLAIMHVDZEL-UHFFFAOYSA-N |
| Molecular Weight |
148.161 g/mol |
| SMILES |
C(C(C)=O)(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-9800000000-cfab7761242329d0bc99 |
| Source of Spectrum |
SWG-33-3070-0 |
| Synonyms |
Acetylbenzoyl
Benzoyl methyl ketone
Benzoylacetyl
Methylphenylglyoxal
Phenylmethyldiketone
Pyruvophenone
3-Phenyl-2,3-propanedione
Methyl phenyl diketone
1-Phenylpropane-1,2-dione |
| Wiley ID |
1810028 |
