Structure Information
Compound Identification
SMILES
C[C@@]1(Br)C[C@@H]2C[C@@H]2C[C@H]1O
InChIKey
InChIKey=XXCXYYHSSCATNR-ULAWRXDQSA-N
Formula
C8H13BrO
Mass
205.095
Compound Identification
SMILES
C[C@@]1(Br)C[C@@H]2C[C@@H]2C[C@H]1O
InChIKey
InChIKey=XXCXYYHSSCATNR-ULAWRXDQSA-N
Formula
C8H13BrO
Mass
205.095