Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@@]23CCCC[C@H]2C(=O)[C@@H]1CC3

InChIKey

InChIKey=XLNQNGSINWSPBU-WDCWCFNPSA-N

Formula

C12H18O2

Mass

194.274

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Entity with smiles O[C@H]1C[C@@]23CCCC[C@H]2C(=O)[C@@H]1CC3 has not been classified yet.

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