Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](CCC3(O)C=C)[C@@H]1CC2

InChIKey

InChIKey=BFJGDRRSEQORFA-AUGMSIGLSA-N

Formula

C21H28O2

Mass

312.453

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Entity with smiles COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](CCC3(O)C=C)[C@@H]1CC2 has not been classified yet.

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