Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CC\C(C)=C\CC\C(C)=C\CCC(C)(O)\C=C/1

InChIKey

InChIKey=YAPXSYXFLHDPCK-LUGDDEAWSA-N

Formula

C20H34O

Mass

290.491

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Entity with smiles CC(C)C1CC\C(C)=C\CC\C(C)=C\CCC(C)(O)\C=C/1 has not been classified yet.

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