Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC2=CC(=O)C=C[C@]2(C)C2CC[C@@]3(C)C(CC[C@]3(O)C(F)(F)F)C12

InChIKey

InChIKey=DXZZLGUTQUQRTK-PMUWJGKQSA-N

Formula

C21H27F3O2

Mass

368.44

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Entity with smiles C[C@H]1CC2=CC(=O)C=C[C@]2(C)C2CC[C@@]3(C)C(CC[C@]3(O)C(F)(F)F)C12 has not been classified yet.

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