Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(COC(C)=O)[N+]#C

InChIKey

InChIKey=QHNIWZVAMPBOFJ-UHFFFAOYSA-N

Formula

C9H16NO2

Mass

170.231

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Entity with smiles CC(C)CC(COC(C)=O)[N+]#C has not been classified yet.

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