Molecular Formula: C11H18Br2O4
InChI: InChI=1/C11H18Br2O4/c12-6-8-16-10(14)4-2-1-3-5-11(15)17-9-7-13/h1-9H2
InChIKey: InChIKey=DEFWAHSZWUZXIZ-UHFFFAOYAK
SMILES: C(CCC(=O)OCCBr)CCC(=O)OCCBr
Names:
bis(2-bromoethyl) heptanedioate
NSC52561
Registries:
PubChem CID 243219
PubChem ID 103544