Structure Information
Compound Identification
SMILES
[Co].CC(O)=O.CCCCCCCCCCCCCCCC(O)=O
InChIKey
InChIKey=WEWGZBDZLXYHBS-UHFFFAOYSA-N
Formula
C18H36CoO4
Mass
375.415
Compound Identification
SMILES
[Co].CC(O)=O.CCCCCCCCCCCCCCCC(O)=O
InChIKey
InChIKey=WEWGZBDZLXYHBS-UHFFFAOYSA-N
Formula
C18H36CoO4
Mass
375.415