Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C1)C1=CC=C(O)C=C1.CC(=O)OC1=C(O)C(OC(C)=O)=C(O)C=C1

InChIKey

InChIKey=OYBAXVCCWIRPKU-UHFFFAOYSA-N

Formula

C22H20O8

Mass

412.394

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

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