Structure Information
Structure

Compound Identification

SMILES

C[C@@]12C[C@H](O)C[C@H]1[C@@H]1CCC3=C(C=CC(O)=C3)[C@]1(CC2)C=C(F)F

InChIKey

InChIKey=CSSWHZNHVVPMMB-NWUDTAHTSA-N

Formula

C20H24F2O2

Mass

334.407

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Entity with smiles C[C@@]12C[C@H](O)C[C@H]1[C@@H]1CCC3=C(C=CC(O)=C3)[C@]1(CC2)C=C(F)F has not been classified yet.

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