Structure Information
Compound Identification
SMILES
OC(Cl)(Cl)CC1CCCCC1
InChIKey
InChIKey=LBNJUTSLPUZNMF-UHFFFAOYSA-N
Formula
C8H14Cl2O
Mass
197.1
Compound Identification
SMILES
OC(Cl)(Cl)CC1CCCCC1
InChIKey
InChIKey=LBNJUTSLPUZNMF-UHFFFAOYSA-N
Formula
C8H14Cl2O
Mass
197.1