Molecular Formula: C8H8Cl4O4
InChI: InChI=1/C8H8Cl4O4/c1-15-5(13)7(11)3(9)4(10)8(7,12)6(14)16-2/h3-4H,1-2H3
InChIKey: InChIKey=LSFLOHMBDIJNEY-UHFFFAOYAL
SMILES: COC(=O)C1(C(C(C1(C(=O)OC)Cl)Cl)Cl)Cl
Names:
dimethyl 1,2,3,4-tetrachlorocyclobutane-1,2-dicarboxylate
Registries:
PubChem CID 4130871
PubChem ID 6063555