Structure Information
Compound Identification
SMILES
CC1=C(Br)[C@@H](O)CC1
InChIKey
InChIKey=LWYUFCUTIFHVQS-YFKPBYRVSA-N
Formula
C6H9BrO
Mass
177.041
Compound Identification
SMILES
CC1=C(Br)[C@@H](O)CC1
InChIKey
InChIKey=LWYUFCUTIFHVQS-YFKPBYRVSA-N
Formula
C6H9BrO
Mass
177.041