Structure Information
Compound Identification
SMILES
CC1(O)CC(Cl)(Cl)C1(Cl)Cl
InChIKey
InChIKey=OEVWVAOBKWXGEC-UHFFFAOYSA-N
Formula
C5H6Cl4O
Mass
223.9
Compound Identification
SMILES
CC1(O)CC(Cl)(Cl)C1(Cl)Cl
InChIKey
InChIKey=OEVWVAOBKWXGEC-UHFFFAOYSA-N
Formula
C5H6Cl4O
Mass
223.9