Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Y+3].C[CH-]C(=O)N(C)[C-]=O

InChIKey

InChIKey=KROLRVFJGRAGLD-UHFFFAOYSA-N

Formula

C6H10NO2Y

Mass

217.057

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Entity with smiles [CH3-].[Y+3].C[CH-]C(=O)N(C)[C-]=O has not been classified yet.

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