Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@@H]3[C@H](Br)[C@@H](Br)C4=CC(=O)[C@H](Br)C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=LALPIZXSGIVXQT-YFYHUEBKSA-N

Formula

C21H27Br3O3

Mass

567.156

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Entity with smiles CC(=O)O[C@H]1CC[C@H]2[C@@H]3[C@H](Br)[C@@H](Br)C4=CC(=O)[C@H](Br)C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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