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
