Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(Cl)C[C@@H]2C[C@@H]2C[C@H]1O

InChIKey

InChIKey=SNFJCSVIHICANL-ULAWRXDQSA-N

Formula

C8H13ClO

Mass

160.64

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Entity with smiles C[C@@]1(Cl)C[C@@H]2C[C@@H]2C[C@H]1O has not been classified yet.

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