Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H](O)C[C@@H]1CC[C@H]1[C@@H]3CC[C@@H]4C=CCC[C@]34CC[C@H]21

InChIKey

InChIKey=LJDWSLINCUVPFN-QDALDZMESA-N

Formula

C22H34O

Mass

314.513

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Entity with smiles C[C@]12CC[C@@H](O)C[C@@H]1CC[C@H]1[C@@H]3CC[C@@H]4C=CCC[C@]34CC[C@H]21 has not been classified yet.

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