Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Y+3].[CH2-]O

InChIKey

InChIKey=VUPINPRYCLMVOT-UHFFFAOYSA-N

Formula

C2H6OY

Mass

134.974

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Entity with smiles [CH3-].[Y+3].[CH2-]O has not been classified yet.

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