Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3=C4CCC(=O)C=C4CCC3=C1CC[C@@]2(O)C#C

InChIKey

InChIKey=KWUZPPOSVSAEEW-PMACEKPBSA-N

Formula

C20H22O2

Mass

294.394

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Entity with smiles C[C@]12CCC3=C4CCC(=O)C=C4CCC3=C1CC[C@@]2(O)C#C has not been classified yet.

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