Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O)CCC[C@]2(C)CC[C@@H]3[C@H](OC(=O)[C@@]3(Br)CBr)[C@@H]12

InChIKey

InChIKey=RBRPFRFVDIQHLC-VDYPAOQASA-N

Formula

C15H22Br2O3

Mass

410.146

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

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