Molecular Formula: C10H10Cl2O4
InChI: InChI=1/C10H10Cl2O4/c1-3-5-15-9(13)7(11)8(12)10(14)16-6-4-2/h3-4H,1-2,5-6H2/b8-7-
InChIKey: InChIKey=JZCRWUUVOOTKRG-FPLPWBNLBD
SMILES: C=CCOC(=O)C(=C(C(=O)OCC=C)Cl)Cl
Names:
diprop-2-enyl (Z)-2,3-dichlorobut-2-enedioate
NSC24279
7403-60-3
Registries:
PubChem CID 5355061
PubChem ID 85915
