| SpectraBase Spectrum ID |
sintL9LNrm |
| Name |
2-Acetoxy-1-(4-chloroylphenyl)-1-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO3 |
| InChI |
InChI=1S/C11H11ClO3/c1-7(15-8(2)13)11(14)9-3-5-10(12)6-4-9/h3-7H,1-2H3 |
| InChIKey |
REKJLTZFEDMGON-UHFFFAOYSA-N |
| Molecular Weight |
226.659 g/mol |
| SMILES |
C(C(OC(=O)C)C)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-0090000000-1794c1f96ecebba5f4af |
| Source of Spectrum |
QA-42-583-4 |
| Synonyms |
acetic acid[1-(4-chlorophenyl)-1-oxopropan-2-yl]ester
acetic acid[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]ester
[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]ethanoate
[1-(4-chlorophenyl)-1-oxopropan-2-yl]acetate
[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]acetate
acetic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester
[1-(4-chlorophenyl)-1-oxopropan-2-yl] acetate
[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] acetate
[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] ethanoate |
| Wiley ID |
862007 |
