Structure Information
Structure

Compound Identification

SMILES

CC1=CC2C3CC[C@@](O)(C#CCCCCl)[C@@]3(C)CCC2[C@@]2(C)CCC(=O)C=C12

InChIKey

InChIKey=JKRSSDAHDCCNNU-GLFFUZTESA-N

Formula

C25H33ClO2

Mass

400.99

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Entity with smiles CC1=CC2C3CC[C@@](O)(C#CCCCCl)[C@@]3(C)CCC2[C@@]2(C)CCC(=O)C=C12 has not been classified yet.

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