Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@H](CO)[C@]1(C)CO

InChIKey

InChIKey=OGOGUFSQJUHBHR-DJLDLDEBSA-N

Formula

C9H18O2

Mass

158.241

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

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