Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(\C=C/C(O)=O)C=CC=C1C

InChIKey

InChIKey=QUGVHIPJOOPCPI-SREVYHEPSA-N

Formula

C12H12O4

Mass

220.224

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Entity with smiles CC(=O)OC1=C(\C=C/C(O)=O)C=CC=C1C has not been classified yet.

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