Structure Information
Compound Identification
SMILES
C[C@H](I)CCI
InChIKey
InChIKey=ZFMSVHPAOMPMMF-BYPYZUCNSA-N
Formula
C4H8I2
Mass
309.917
Compound Identification
SMILES
C[C@H](I)CCI
InChIKey
InChIKey=ZFMSVHPAOMPMMF-BYPYZUCNSA-N
Formula
C4H8I2
Mass
309.917