Structure Information
Compound Identification
SMILES
[Fe++].C[C]1[C](C)[C](C)[C](C)[C]1C
InChIKey
InChIKey=RQSHZCGNMRHXIR-UHFFFAOYSA-N
Formula
C10H15Fe
Mass
191.074
Compound Identification
SMILES
[Fe++].C[C]1[C](C)[C](C)[C](C)[C]1C
InChIKey
InChIKey=RQSHZCGNMRHXIR-UHFFFAOYSA-N
Formula
C10H15Fe
Mass
191.074