Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(O)[C@H]3[C@H]([C@@H]1CC[C@]2(O)C(=O)CF)C(Cl)CC1=CC(=O)C=C[C@]31C

InChIKey

InChIKey=DAZNBTZYAZBASU-BBEUBOKZSA-N

Formula

C21H26ClFO4

Mass

396.88

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Entity with smiles C[C@]12CC(O)[C@H]3[C@H]([C@@H]1CC[C@]2(O)C(=O)CF)C(Cl)CC1=CC(=O)C=C[C@]31C has not been classified yet.

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