Structure Information
Structure

Compound Identification

SMILES

CC([C@H]1[C@@H]2C[C@H]3C[C@@](Cl)(C2)C[C@]1(O)C3)C1=CC=CC=C1

InChIKey

InChIKey=UQLPQIVZWAWSPM-XVYVWSNDSA-N

Formula

C18H23ClO

Mass

290.83

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Entity with smiles CC([C@H]1[C@@H]2C[C@H]3C[C@@](Cl)(C2)C[C@]1(O)C3)C1=CC=CC=C1 has not been classified yet.

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