Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(O[C](OC(C)=O)C2=CC=CC=C2O)=C1

InChIKey

InChIKey=CQRXDIMHEKETJN-UHFFFAOYSA-N

Formula

C16H15O5

Mass

287.291

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Entity with smiles COC1=CC=CC(O[C](OC(C)=O)C2=CC=CC=C2O)=C1 has not been classified yet.

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