Formula | C4H9BrO |
Molecular Weight | 153.0185 |
CAS Number | |
SMILES | Br[C@@H]([C@@H](C)O)C |
InChi Key | JCYSVJNMXBWPHS-QWWZWVQMSA-N |
InChi | InChI=1S/C4H9BrO/c1-3(5)4(2)6/h3-4,6H,1-2H3/t3-,4-/m1/s1 |
IUPAC Name | (2R,3R)-3-bromobutan-2-ol; |
Synonyms (From NIH Cactus) | (2R,3R)-3-Bromo-2-butanol (2R,3R)-3-bromobutan-2-ol 3-bromo-2-butanol (2R,3R)-3-bromobutan-2-ol |