Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](C[C@H](F)[C@H]4CC(=O)CC[C@H]34)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=HGBKROWEVVTQGC-DMSQCDIVSA-N

Formula

C18H27FO2

Mass

294.41

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Entity with smiles C[C@]12CC[C@H]3[C@@H](C[C@H](F)[C@H]4CC(=O)CC[C@H]34)[C@@H]1CC[C@@H]2O has not been classified yet.

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