Structure Information
Compound Identification
SMILES
O[C@@H]1CCCC(Br)=C1
InChIKey
InChIKey=XJHMYRCTYQIWSO-ZCFIWIBFSA-N
Formula
C6H9BrO
Mass
177.041
Compound Identification
SMILES
O[C@@H]1CCCC(Br)=C1
InChIKey
InChIKey=XJHMYRCTYQIWSO-ZCFIWIBFSA-N
Formula
C6H9BrO
Mass
177.041