4-01-00-02522 (Beilstein Handbook Reference)

Molecular Formula: C₄H₈Br₂O₂

InChI: InChI=1/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2

InChIKey: InChIKey=OXYNQEOLHRWEPE-UHFFFAOYAP
SMILES: C(C(C(CO)Br)Br)O

Names:
    BRN 1719778
    EINECS 217-750-1
    (R*,R*)-(1)-2,3-Dibromobutane-1,4-diol
    1,4-Butanediol, d,l-2,3-dibromo-
    1,4-BUTANEDIOL, 2,3-DIBROMO-, (+,-)-
    1947-58-6
    2,3-dibromobutane-1,4-diol
    4-01-00-02522 (Beilstein Handbook Reference)

Registries:
    PubChem CID 16041
    PubChem ID 159320