Structure Information
Compound Identification
SMILES
[Mo]#[Mo].OC=O
InChIKey
InChIKey=AHSPWEYFOSMJSY-UHFFFAOYSA-N
Formula
CH2Mo2O2
Mass
237.93
Compound Identification
SMILES
[Mo]#[Mo].OC=O
InChIKey
InChIKey=AHSPWEYFOSMJSY-UHFFFAOYSA-N
Formula
CH2Mo2O2
Mass
237.93