Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].O=[Ti]=O

InChIKey

InChIKey=UBHNPIIZYWNNTE-UHFFFAOYSA-N

Formula

C2H6O2Ti

Mass

109.936

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

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