Formula | C4H9BrO |
Molecular Weight | 153.0185 |
CAS Number | |
SMILES | BrC[C@@H](CO)C |
InChi Key | KIBOHRIGZMLNNS-BYPYZUCNSA-N |
InChi | InChI=1S/C4H9BrO/c1-4(2-5)3-6/h4,6H,2-3H2,1H3/t4-/m0/s1 |
IUPAC Name | 3-bromo-2-methylpropan-1-ol; |
Synonyms (From NIH Cactus) | 3-Bromo-2-methylpropanol (2R)-3-bromo-2-methylpropan-1-ol (2R)-3-bromo-2-methyl-propan-1-ol 325066_ALDRICH (R)-(−)-3-Bromo-2-methyl-1-propanol 17619_FLUKA |