Structure Information
Compound Identification
SMILES
CC(=O)OCOC(CCl)COC(C)=O
InChIKey
InChIKey=KXQXVXDMBGUKJO-UHFFFAOYSA-N
Formula
C8H13ClO5
Mass
224.64
Compound Identification
SMILES
CC(=O)OCOC(CCl)COC(C)=O
InChIKey
InChIKey=KXQXVXDMBGUKJO-UHFFFAOYSA-N
Formula
C8H13ClO5
Mass
224.64