Structure Information
Compound Identification
SMILES
OC[C@H]1C[C@@H](O)[C@H](Br)C1
InChIKey
InChIKey=WDIRAGBXMQXTGL-HSUXUTPPSA-N
Formula
C6H11BrO2
Mass
195.056
Compound Identification
SMILES
OC[C@H]1C[C@@H](O)[C@H](Br)C1
InChIKey
InChIKey=WDIRAGBXMQXTGL-HSUXUTPPSA-N
Formula
C6H11BrO2
Mass
195.056