Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QCTOHNSAVGEGJX-NXZHAISVSA-N

Formula

C13H12O4

Mass

232.235

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

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