Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XZPRJJDFKBKLSW-UHFFFAOYSA-N

Formula

C10H10O4

Mass

194.186

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

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