Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC([C@@H]2CC[C@@]2(O)C(C)=C)=C1C=C

InChIKey

InChIKey=LTUKABIMUFLXRK-GOEBONIOSA-N

Formula

C16H20O2

Mass

244.334

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Entity with smiles COC1=CC=CC([C@@H]2CC[C@@]2(O)C(C)=C)=C1C=C has not been classified yet.

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