Structure Information
Compound Identification
SMILES
C[C@]1(Br)CCCC[C@H]1O
InChIKey
InChIKey=OTVVTKBMAVUGSI-RQJHMYQMSA-N
Formula
C7H13BrO
Mass
193.084
Compound Identification
SMILES
C[C@]1(Br)CCCC[C@H]1O
InChIKey
InChIKey=OTVVTKBMAVUGSI-RQJHMYQMSA-N
Formula
C7H13BrO
Mass
193.084