Structure Information
Structure

Compound Identification

SMILES

C[C@H](CI)[C@H]1CC[C@H]2[C@@H]3[C@H](O)CC4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=CLQJHBVFLSDVRU-YHPPHIJISA-N

Formula

C22H31IO2

Mass

454.392

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Entity with smiles C[C@H](CI)[C@H]1CC[C@H]2[C@@H]3[C@H](O)CC4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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