Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].O=[Zr]=O
InChIKey
InChIKey=QJEDORPWIVDWDQ-UHFFFAOYSA-N
Formula
C2H6O2Zr
Mass
153.293
Compound Identification
SMILES
[CH3-].[CH3-].O=[Zr]=O
InChIKey
InChIKey=QJEDORPWIVDWDQ-UHFFFAOYSA-N
Formula
C2H6O2Zr
Mass
153.293