Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C(OC)=C(C=C1)[C@H]1COC2=C(C1)C=CC1=C2C=CO1

InChIKey

InChIKey=DGWRIGGEKQHRTA-GFCCVEGCSA-N

Formula

C19H18O5

Mass

326.348

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Entity with smiles COC1=C(O)C(OC)=C(C=C1)[C@H]1COC2=C(C1)C=CC1=C2C=CO1 has not been classified yet.

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