Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@@]2(C)[C@H]1CC[C@@]1(O)C[C@@](C)(CC(O)[C@H]21)C=C

InChIKey

InChIKey=LMMFFSIHFAOQER-KSQUWBHFSA-N

Formula

C20H34O2

Mass

306.49

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Entity with smiles CC1(C)CCC[C@@]2(C)[C@H]1CC[C@@]1(O)C[C@@](C)(CC(O)[C@H]21)C=C has not been classified yet.

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