Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1CCC2C3CC[C@H]4C[C@@](O)(CI)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=CMSHWTRVHPHRJX-YELYGUQZSA-N

Formula

C22H35IO2

Mass

458.424

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Entity with smiles CC(=O)[C@H]1CCC2C3CC[C@H]4C[C@@](O)(CI)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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