| SpectraBase Spectrum ID |
MfQNd8uKKA |
| Name |
Dimethyl 4-[2'-(chlorocarbonyl)ethenyl]benzene-1,2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClO5 |
| InChI |
InChI=1S/C13H11ClO5/c1-18-12(16)9-5-3-8(4-6-11(14)15)7-10(9)13(17)19-2/h3-7H,1-2H3/b6-4+ |
| InChIKey |
VKGWGDIKYCSNCR-GQCTYLIASA-N |
| Molecular Weight |
282.679 g/mol |
| SMILES |
c1(c(C(=O)OC)ccc(\C=C\C(=O)Cl)c1)C(=O)OC |
| SPLASH |
splash10-01ot-0690000000-726b7760c13201fe6a41 |
| Source of Spectrum |
K1-2001-1139-3 |
| Synonyms |
Dimethyl 4-[(1E)-3-chloro-3-oxo-1-propenyl]phthalate |
| Wiley ID |
846768 |
![Dimethyl 4-[2'-(chlorocarbonyl)ethenyl]benzene-1,2-dicarboxylate](/api/spectrum/MfQNd8uKKA/structure.png?h=300&w=458 "Dimethyl 4-[2'-(chlorocarbonyl)ethenyl]benzene-1,2-dicarboxylate")
