Structure Information
Compound Identification
SMILES
I\C=C\CC[C@@H](I)C=C
InChIKey
InChIKey=DXSWRDFCZMHNLX-KNIZRNDPSA-N
Formula
C7H10I2
Mass
347.966
Compound Identification
SMILES
I\C=C\CC[C@@H](I)C=C
InChIKey
InChIKey=DXSWRDFCZMHNLX-KNIZRNDPSA-N
Formula
C7H10I2
Mass
347.966