| SpectraBase Spectrum ID |
BRnXLRTgTyL |
| Name |
2-(4-Chlorophenyl)-2-keto-acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClO3 |
| InChI |
InChI=1S/C9H7ClO3/c1-13-9(12)8(11)6-2-4-7(10)5-3-6/h2-5H,1H3 |
| InChIKey |
XPBYSJXJFOJSBR-UHFFFAOYSA-N |
| Molecular Weight |
198.605 g/mol |
| SMILES |
C(C(=O)OC)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01p9-1900000000-7549e6833cc2756ade45 |
| Source of Spectrum |
F-55-11356-1 |
| Synonyms |
2-(4-Chlorophenyl)-2-oxoacetic acid methyl ester
Methyl 2-(4-chlorophenyl)-2-oxoacetate
Methyl 2-(4-chlorophenyl)-2-oxidanylidene-ethanoate
Methyl 2-(4-chlorophenyl)-2-oxo-acetate |
| Wiley ID |
839225 |
