Structure Information
Compound Identification
SMILES
[Fe++].CC(=O)[C]1[CH][CH][CH][C]1I
InChIKey
InChIKey=HUVHRFHZQKTYRC-UHFFFAOYSA-N
Formula
C7H6FeIO
Mass
288.872
Compound Identification
SMILES
[Fe++].CC(=O)[C]1[CH][CH][CH][C]1I
InChIKey
InChIKey=HUVHRFHZQKTYRC-UHFFFAOYSA-N
Formula
C7H6FeIO
Mass
288.872