Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)C1=C(COCC#C)OC=C1

InChIKey

InChIKey=ZSJPERNYQAMUCL-UHFFFAOYSA-N

Formula

C11H13NO3

Mass

207.229

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Entity with smiles CN(C)C(=O)C1=C(COCC#C)OC=C1 has not been classified yet.

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