Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CC(=O)C4=CC(O)=C(OCC(F)(F)F)C=C34)C1CC[C@@H]2O

InChIKey

InChIKey=HXKISEUWNSOHQL-WAERPBAMSA-N

Formula

C20H23F3O4

Mass

384.395

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Entity with smiles C[C@]12CCC3C(CC(=O)C4=CC(O)=C(OCC(F)(F)F)C=C34)C1CC[C@@H]2O has not been classified yet.

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