Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@H]([C@@H](O)C1)C(C)(C)Cl

InChIKey

InChIKey=HBSOULVXDXRTKL-CIUDSAMLSA-N

Formula

C10H19ClO

Mass

190.71

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

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