| SpectraBase Spectrum ID |
KMLfnHZQFAt |
| Name |
Iso-Propyl-2-(3-chlorophenyl)-2-oxoacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO3 |
| InChI |
InChI=1S/C11H11ClO3/c1-7(2)15-11(14)10(13)8-4-3-5-9(12)6-8/h3-7H,1-2H3 |
| InChIKey |
FQZMQZHLYPZUCV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4cc00427b |
| Molecular Weight |
226.659 g/mol |
| SMILES |
C(OC(C(c1cc(ccc1)Cl)=O)=O)(C)C |
| SPLASH |
splash10-000i-0920000000-b7c32cb0ec17618bb665 |
| Source of Spectrum |
KD-50-4489/SM7-1n |
| Synonyms |
Isopropyl 2-(3-chlorophenyl)-2-oxoacetate |
| Wiley ID |
1754467 |
