Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C2OCCOC2=C(OC(C)=O)C2=C(C=CC=C12)C#N

InChIKey

InChIKey=MIYZRTZIBPDOEX-UHFFFAOYSA-N

Formula

C17H13NO6

Mass

327.292

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Entity with smiles CC(=O)OC1=C2OCCOC2=C(OC(C)=O)C2=C(C=CC=C12)C#N has not been classified yet.

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