Structure Information
Compound Identification
SMILES
[Fe++].C=C[C-]1C=CC=C1
InChIKey
InChIKey=CYGXKMDIUKNHLS-UHFFFAOYSA-N
Formula
C7H7Fe
Mass
146.977
Compound Identification
SMILES
[Fe++].C=C[C-]1C=CC=C1
InChIKey
InChIKey=CYGXKMDIUKNHLS-UHFFFAOYSA-N
Formula
C7H7Fe
Mass
146.977