Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H](O)C[C@@H]2CCC(=O)[C@]12C

InChIKey

InChIKey=PMMXBTVNCSBLKU-PKIKSRDPSA-N

Formula

C11H18O2

Mass

182.263

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Entity with smiles C[C@@H]1C[C@@H](O)C[C@@H]2CCC(=O)[C@]12C has not been classified yet.

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