Structure Information
Compound Identification
SMILES
[Rh+3].C[C]1[C](C)[C](C)[C](C)[C]1C
InChIKey
InChIKey=QKHZZUIEDCUVNV-UHFFFAOYSA-N
Formula
C10H15Rh
Mass
238.134
Compound Identification
SMILES
[Rh+3].C[C]1[C](C)[C](C)[C](C)[C]1C
InChIKey
InChIKey=QKHZZUIEDCUVNV-UHFFFAOYSA-N
Formula
C10H15Rh
Mass
238.134