| SpectraBase Spectrum ID |
9D0AzgN2UCQ |
| Name |
Methyl 2-methyl-3-oxo-2-(4'-acetyl)phenylbutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O4 |
| InChI |
InChI=1S/C14H16O4/c1-9(15)11-5-7-12(8-6-11)14(3,10(2)16)13(17)18-4/h5-8H,1-4H3 |
| InChIKey |
WSEVNTVTAALQEM-UHFFFAOYSA-N |
| Molecular Weight |
248.278 g/mol |
| SMILES |
C(C(=O)OC)(C(=O)C)(c1ccc(cc1)C(=O)C)C |
| SPLASH |
splash10-0a4i-4970000000-0cc19a97f0e5412fc9e7 |
| Source of Spectrum |
F-51-10052-16 |
| Synonyms |
Methyl 2-(4-acetylphenyl)-2-methyl-3-oxobutanoate |
| Wiley ID |
793350 |
