Structure Information
Structure

Compound Identification

SMILES

C[C@H](CO)[C@@H]1CCC[C@@]1(CO)CCCC=C

InChIKey

InChIKey=SAVOVTMBLRHYRI-HZSPNIEDSA-N

Formula

C14H26O2

Mass

226.36

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Entity with smiles C[C@H](CO)[C@@H]1CCC[C@@]1(CO)CCCC=C has not been classified yet.

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