Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(OC\C=C(/C)C=O)=CC=C1

InChIKey

InChIKey=ZGACOJAACIZNQV-UXBLZVDNSA-N

Formula

C13H14O4

Mass

234.251

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Entity with smiles CC(=O)OC1=CC(OC\C=C(/C)C=O)=CC=C1 has not been classified yet.

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