Structure Information
Structure

Compound Identification

SMILES

C[C@@H](Br)C(=O)O[C@@H]1C[C@H](O)[C@H]2C[C@@H]12

InChIKey

InChIKey=VHKZYEFFDORTCC-RZUNNTJFSA-N

Formula

C9H13BrO3

Mass

249.104

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

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