Structure Information
Structure

Compound Identification

SMILES

C\C=C\C1=CC(OC(C)=O)=C(OC(C)=O)C=C1

InChIKey

InChIKey=ZYXLQTUDYRTLOO-SNAWJCMRSA-N

Formula

C13H14O4

Mass

234.251

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Entity with smiles C\C=C\C1=CC(OC(C)=O)=C(OC(C)=O)C=C1 has not been classified yet.

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