Structure Information
Compound Identification
SMILES
I[C@]12C[C@@]1(I)[C@@H]1CC[C@H]2C1
InChIKey
InChIKey=IEFVCGTYSUJHFJ-KVFPUHGPSA-N
Formula
C8H10I2
Mass
359.977
Compound Identification
SMILES
I[C@]12C[C@@]1(I)[C@@H]1CC[C@H]2C1
InChIKey
InChIKey=IEFVCGTYSUJHFJ-KVFPUHGPSA-N
Formula
C8H10I2
Mass
359.977