Structure Information
Compound Identification
SMILES
CCCCCCC1CC(O)(CCl)C1
InChIKey
InChIKey=KAQLGOTUMXPDNI-UHFFFAOYSA-N
Formula
C11H21ClO
Mass
204.74
Compound Identification
SMILES
CCCCCCC1CC(O)(CCl)C1
InChIKey
InChIKey=KAQLGOTUMXPDNI-UHFFFAOYSA-N
Formula
C11H21ClO
Mass
204.74