Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1COC2OCC[C@]12Br

InChIKey

InChIKey=HJFUCLCLUSUKMB-QUFPSDLASA-N

Formula

C8H11BrO4

Mass

251.076

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Entity with smiles CC(=O)O[C@@H]1COC2OCC[C@]12Br has not been classified yet.

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