Structure Information
Compound Identification
SMILES
CCCCCCC1CC(Cl)(C1)[13CH2]I
InChIKey
InChIKey=ZKXUZCPHVVSRGZ-QBZHADDCSA-N
Formula
C11H20ClI
Mass
315.63
Compound Identification
SMILES
CCCCCCC1CC(Cl)(C1)[13CH2]I
InChIKey
InChIKey=ZKXUZCPHVVSRGZ-QBZHADDCSA-N
Formula
C11H20ClI
Mass
315.63