Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(C)=O)[C@H]1CC[C@H]2[C@@H]3C=CC4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=BEMBNNVGWSCMNZ-KZJFZMNRSA-N

Formula

C23H30O3

Mass

354.49

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Entity with smiles C[C@@H](OC(C)=O)[C@H]1CC[C@H]2[C@@H]3C=CC4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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