Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](C=CC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@]2(O)C#C[125I]

InChIKey

InChIKey=OLSDNCSWCHMJEW-DUGFBVTDSA-N

Formula

C21H25IO2

Mass

434.334

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Entity with smiles C[C@]12CC[C@H]3[C@@H](C=CC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@]2(O)C#C[125I] has not been classified yet.

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