Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C2=CCC[C@@H](O)[C@@H]2O)=C1OC

InChIKey

InChIKey=KVQKFNJDNSRTEG-DGCLKSJQSA-N

Formula

C14H18O4

Mass

250.294

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Entity with smiles COC1=CC=CC(C2=CCC[C@@H](O)[C@@H]2O)=C1OC has not been classified yet.

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