Structure Information
Compound Identification
SMILES
[Rh].OC(=O)[C@@H]1CCCN1C(=O)C1CCCCC1.OC(=O)[C@@H]1CCCN1C(=O)C1CCCCC1
InChIKey
InChIKey=NMENWJSOCMGLCC-RCWTXCDDSA-N
Formula
C24H38N2O6Rh
Mass
553.482
Compound Identification
SMILES
[Rh].OC(=O)[C@@H]1CCCN1C(=O)C1CCCCC1.OC(=O)[C@@H]1CCCN1C(=O)C1CCCCC1
InChIKey
InChIKey=NMENWJSOCMGLCC-RCWTXCDDSA-N
Formula
C24H38N2O6Rh
Mass
553.482