Structure Information
Compound Identification
SMILES
I[C@@H]1CO[C@@H]2[C@H](I)CO[C@H]12
InChIKey
InChIKey=PKYMNFQZQXCLQN-KVTDHHQDSA-N
Formula
C6H8I2O2
Mass
365.937
Compound Identification
SMILES
I[C@@H]1CO[C@@H]2[C@H](I)CO[C@H]12
InChIKey
InChIKey=PKYMNFQZQXCLQN-KVTDHHQDSA-N
Formula
C6H8I2O2
Mass
365.937