Molecular Formula: C8H10Br2O4
InChI: InChI=1/C8H10Br2O4/c9-3-5-13-7(11)1-2-8(12)14-6-4-10/h1-2H,3-6H2/b2-1+
InChIKey: InChIKey=RHVDRKUDYLMOFM-OWOJBTEDBA
SMILES: C(CBr)OC(=O)C=CC(=O)OCCBr
Names:
bis(2-bromoethyl) (E)-but-2-enedioate
NSC58654
91929-22-5
Registries:
PubChem CID 5356480
PubChem ID 107232