Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1CC[C@H]2[C@@H]3CC(O)C4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=KEUOKMRAZBLDHE-UHPWKVKZSA-N

Formula

C21H28O3

Mass

328.452

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Entity with smiles CC(=O)[C@H]1CC[C@H]2[C@@H]3CC(O)C4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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