Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@@]2(CCCO2)[C@@]2(CCCO2)C1=O

InChIKey

InChIKey=YBPAXFCAMYRVGK-ADEWGFFLSA-N

Formula

C12H18O4

Mass

226.272

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Entity with smiles O[C@@H]1CC[C@@]2(CCCO2)[C@@]2(CCCO2)C1=O has not been classified yet.

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