Structure Information
Structure

Compound Identification

SMILES

C[C@]12C=CC3=C4CCC(=O)C=C4CCC3C1CCC[C@@]2(O)CC=C

InChIKey

InChIKey=CGNCLGDLPSLKAK-UJKMTWAASA-N

Formula

C22H28O2

Mass

324.464

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Entity with smiles C[C@]12C=CC3=C4CCC(=O)C=C4CCC3C1CCC[C@@]2(O)CC=C has not been classified yet.

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