2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethanol

Molecular Formula: C10H22O4


InChI: InChI=1/C10H22O4/c1-10(2)9-14-8-7-13-6-5-12-4-3-11/h10-11H,3-9H2,1-2H3

InChIKey: InChIKey=AJSNIWUHRQAZOS-UHFFFAOYAU
SMILES: CC(C)COCCOCCOCCO

Names:
    2-(2-(2-(TERT-BUTOXY)ETHOXY)ETHOXY)ETHANOL
    2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethanol
    29681-20-7

Registries:
    PubChem CID 34666
    PubChem ID 176377