Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@@]23C=CC(=O)[C@H]2[C@]1(C)[C@H](O)C[C@@](C)(C=C)[C@@H](O)[C@@H]3C

InChIKey

InChIKey=ZFYKYSSGWATPHS-JAFVRLMVSA-N

Formula

C20H30O3

Mass

318.457

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Entity with smiles C[C@@H]1CC[C@@]23C=CC(=O)[C@H]2[C@]1(C)[C@H](O)C[C@@](C)(C=C)[C@@H](O)[C@@H]3C has not been classified yet.

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