Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)CC[C@]2(C)C(C)(C)CCC[C@@]2(C)[C@@H]1CC1=C(O)C=CC(O)=C1

InChIKey

InChIKey=YLJKKCLQKMYNIC-JKLQHZFJSA-N

Formula

C22H34O3

Mass

346.511

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Entity with smiles C[C@]1(O)CC[C@]2(C)C(C)(C)CCC[C@@]2(C)[C@@H]1CC1=C(O)C=CC(O)=C1 has not been classified yet.

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