Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].O=[Zr]=O

InChIKey

InChIKey=QJEDORPWIVDWDQ-UHFFFAOYSA-N

Formula

C2H6O2Zr

Mass

153.293

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Entity with smiles [CH3-].[CH3-].O=[Zr]=O has not been classified yet.

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