NSC4785
Molecular Formula:
C
8
H
8
Cl
6
O
5
InChI:
InChI=1/C8H8Cl6O5/c9-7(10,11)5(15)18-3-1-17-2-4-19-6(16)8(12,13)14/h1-4H2
InChIKey:
InChIKey=XOWLDEHHHUQXRB-UHFFFAOYAY
SMILES:
C(COC(=O)C(Cl)(Cl)Cl)OCCOC(=O)C(Cl)(Cl)Cl
Names:
NSC4785
2-[2-(2,2,2-trichloroacetyl)oxyethoxy]ethyl 2,2,2-trichloroacetate
Registries:
PubChem CID 221052
PubChem ID 71014