Structure Information
Compound Identification
SMILES
O[C@@H]1CCC[C@@H]2[C@H](Br)[C@H]12
InChIKey
InChIKey=LVCCOYDIEUHORK-VZFHVOOUSA-N
Formula
C7H11BrO
Mass
191.068
Compound Identification
SMILES
O[C@@H]1CCC[C@@H]2[C@H](Br)[C@H]12
InChIKey
InChIKey=LVCCOYDIEUHORK-VZFHVOOUSA-N
Formula
C7H11BrO
Mass
191.068