Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DZCCBSIQJIRPFJ-JGVFFNPUSA-N

Formula

C8H11ClO2

Mass

174.62

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

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