Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@H]1CC[C@](C)(O)[C@@H](O)[C@@H]1CC(=C)C1CC[C@](C)(O)[C@H](Br)C1

InChIKey

InChIKey=MKFNGLHIEAHRCD-NZJIWUDQSA-N

Formula

C20H33BrO3

Mass

401.385

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Entity with smiles CC(=C)[C@H]1CC[C@](C)(O)[C@@H](O)[C@@H]1CC(=C)C1CC[C@](C)(O)[C@H](Br)C1 has not been classified yet.

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