| SpectraBase Spectrum ID |
LZtzjrBY8PV |
| Name |
2,2-Dimethyl-1-phenyl-1,3-butanedione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-9(13)12(2,3)11(14)10-7-5-4-6-8-10/h4-8H,1-3H3 |
| InChIKey |
VDOZYMKQPNCNHO-UHFFFAOYSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C(C(C(=O)C)(C)C)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-1b32651fa1d1ffad83cb |
| Source of Spectrum |
SO-0-689-5 |
| Synonyms |
2,2-Dimethyl-1-phenyl-butane-1,3-dione
A-acetylisobutyrophenone
2,2-Dimethyl-1-phenylbutane-1,3-dione |
| Wiley ID |
1540994 |
