Structure Information
Structure

Compound Identification

SMILES

C[C@@H](I)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=ORASAENLPXSKKO-SJOKZOANSA-N

Formula

C21H31IO

Mass

426.382

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Entity with smiles C[C@@H](I)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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