4-01-00-02573 (Beilstein Handbook Reference)

Molecular Formula: C6H14O2


InChI: InChI=1/C6H14O2/c1-5(8)6(2,3)4-7/h5,7-8H,4H2,1-3H3

InChIKey: InChIKey=QXKKYNIWAYERHT-UHFFFAOYAA
SMILES: CC(C(C)(C)CO)O

Names:
    AI3-26037
    BRN 1732846
    NSC 35407
    1,3-BUTANEDIOL, 2,2-DIMETHYL-
    2,2-dimethylbutane-1,3-diol
    2,2-Dimethyl-1,3-butanediol
    4-01-00-02573 (Beilstein Handbook Reference)
    76-35-7

Registries:
    PubChem CID 6440
    PubChem ID 149387