Structure Information
Compound Identification
SMILES
[Fe++].COCC1=CC=C[CH-]1
InChIKey
InChIKey=ROKDICBPVMEADG-UHFFFAOYSA-N
Formula
C7H9FeO
Mass
164.992
Compound Identification
SMILES
[Fe++].COCC1=CC=C[CH-]1
InChIKey
InChIKey=ROKDICBPVMEADG-UHFFFAOYSA-N
Formula
C7H9FeO
Mass
164.992