Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCC\C(C)=C\CC\C(C)=C\[C@H](O)[C@@H](CC1)C(C)=C

InChIKey

InChIKey=RRFRKWYNRAPELG-ZFLHUNPFSA-N

Formula

C20H34O

Mass

290.491

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

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