Structure Information
Compound Identification
SMILES
[2H]C1([2H])CC[C@@]([2H])(I)[C@@H](I)C1
InChIKey
InChIKey=OOXXKPBQMBMHKQ-RIJUZMBZSA-N
Formula
C6H10I2
Mass
338.973
Compound Identification
SMILES
[2H]C1([2H])CC[C@@]([2H])(I)[C@@H](I)C1
InChIKey
InChIKey=OOXXKPBQMBMHKQ-RIJUZMBZSA-N
Formula
C6H10I2
Mass
338.973