Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C1)C1COC2=CC(O)=C(O)C(Cl)=C2C1

InChIKey

InChIKey=RETYHMKDLDHDEP-UHFFFAOYSA-N

Formula

C15H13ClO4

Mass

292.72

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Entity with smiles OC1=CC=C(C=C1)C1COC2=CC(O)=C(O)C(Cl)=C2C1 has not been classified yet.

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