Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC[C@@]2(CC[C@@]2(C)O)CC1

InChIKey

InChIKey=JFCJRVXWGUOSNS-NEPJUHHUSA-N

Formula

C12H18O3

Mass

210.273

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Entity with smiles COC(=O)C1=CC[C@@]2(CC[C@@]2(C)O)CC1 has not been classified yet.

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