Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](C=CC4=CC(=O)CC[C@]34C)[C@]11C[C@@H]1C[C@@H]2O

InChIKey

InChIKey=GQXUCTSULMBILM-IVURAULGSA-N

Formula

C20H26O2

Mass

298.426

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Entity with smiles C[C@]12CC[C@H]3[C@@H](C=CC4=CC(=O)CC[C@]34C)[C@]11C[C@@H]1C[C@@H]2O has not been classified yet.

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