Structure Information
Structure

Compound Identification

SMILES

O=C(CCC#C)N1CCOCC1

InChIKey

InChIKey=MIIGDUOSMPAJFW-UHFFFAOYSA-N

Formula

C9H13NO2

Mass

167.208

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Entity with smiles O=C(CCC#C)N1CCOCC1 has not been classified yet.

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