Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RREBMPPLIADOAP-MDZDMXLPSA-N

Formula

C15H20O4

Mass

264.321

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

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