Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(F)[C@@H]2[C@H]1C1(C[C@H]2O)O[C@H]([C@@H](O1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=SIHVWMMRRLTOLA-ICDDRNBOSA-N

Formula

C22H21FO5

Mass

384.403

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Entity with smiles COC(=O)[C@]1(F)[C@@H]2[C@H]1C1(C[C@H]2O)O[C@H]([C@@H](O1)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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