Structure Information
Structure

Compound Identification

SMILES

[CH3-].[K+].CC[CH2-]

InChIKey

InChIKey=OHWYAOPBEUZVPP-UHFFFAOYSA-N

Formula

C4H10K

Mass

97.223

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Entity with smiles [CH3-].[K+].CC[CH2-] has not been classified yet.

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