Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCCC[C@@]1(O)[C@]1(O)OC(C)(C)CC1=O

InChIKey

InChIKey=YBSWAISDXVJJEH-TVYUQYBPSA-N

Formula

C13H22O4

Mass

242.315

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Entity with smiles C[C@H]1CCCC[C@@]1(O)[C@]1(O)OC(C)(C)CC1=O has not been classified yet.

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