Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(F)[C@H](O)[C@@H]1O

InChIKey

InChIKey=KBIKEIWHGZSOGJ-SFYZADRCSA-N

Formula

C8H11FO2

Mass

158.172

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Entity with smiles CCC1=CC=C(F)[C@H](O)[C@@H]1O has not been classified yet.

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