Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H]2OC(=O)[C@@]3(C)CCC[C@](C)([C@@H]23)C1(O)CCC1=COC=C1

InChIKey

InChIKey=HQLLRHCTVDVUJB-GTDUTOSYSA-N

Formula

C20H28O4

Mass

332.44

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Entity with smiles C[C@@H]1C[C@H]2OC(=O)[C@@]3(C)CCC[C@](C)([C@@H]23)C1(O)CCC1=COC=C1 has not been classified yet.

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