Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1COC2OCC[C@]12Br
InChIKey
InChIKey=HJFUCLCLUSUKMB-QUFPSDLASA-N
Formula
C8H11BrO4
Mass
251.076
Compound Identification
SMILES
CC(=O)O[C@@H]1COC2OCC[C@]12Br
InChIKey
InChIKey=HJFUCLCLUSUKMB-QUFPSDLASA-N
Formula
C8H11BrO4
Mass
251.076