Structure Information
Structure

Compound Identification

SMILES

CCCCCC(C)\C=C\[C@H]1CCC(O)[C@@H]1C\C=C/CCCC(O)=O

InChIKey

InChIKey=JZDLOBNVVLTNCS-PUEXMVTHSA-N

Formula

C21H36O3

Mass

336.516

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

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