Structure Information
Compound Identification
SMILES
[Mn++].CC(C)CC(=O)[CH-]C(C)=O
InChIKey
InChIKey=UYHWGBXTWDRQBQ-UHFFFAOYSA-N
Formula
C8H13MnO2
Mass
196.127
Compound Identification
SMILES
[Mn++].CC(C)CC(=O)[CH-]C(C)=O
InChIKey
InChIKey=UYHWGBXTWDRQBQ-UHFFFAOYSA-N
Formula
C8H13MnO2
Mass
196.127