Structure Information
Structure

Compound Identification

SMILES

C\C(CO)=C/C[C@H]1CCC(=C)[C@@H](\C=C\C(\C)=C\CO)C1(C)C

InChIKey

InChIKey=KIVOLFPAZWQTCZ-NEZUAHOXSA-N

Formula

C20H32O2

Mass

304.474

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Entity with smiles C\C(CO)=C/C[C@H]1CCC(=C)[C@@H](\C=C\C(\C)=C\CO)C1(C)C has not been classified yet.

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