Structure Information
Compound Identification
SMILES
OC(Cl)(Cl)CC1CC1
InChIKey
InChIKey=BJDDVDYPSFPTSF-UHFFFAOYSA-N
Formula
C5H8Cl2O
Mass
155.02
Compound Identification
SMILES
OC(Cl)(Cl)CC1CC1
InChIKey
InChIKey=BJDDVDYPSFPTSF-UHFFFAOYSA-N
Formula
C5H8Cl2O
Mass
155.02