Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1C[C@@H](CCCCl)[C@@H]2O

InChIKey

InChIKey=CKGIOQSAZPSOLP-FSFDJYKXSA-N

Formula

C21H29ClO2

Mass

348.91

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Entity with smiles C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1C[C@@H](CCCCl)[C@@H]2O has not been classified yet.

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