1,1,2,2-tetraethoxyethane

Molecular Formula: C₁₀H₂₂O₄

InChI: InChI=1/C10H22O4/c1-5-11-9(12-6-2)10(13-7-3)14-8-4/h9-10H,5-8H2,1-4H3

InChIKey: InChIKey=OKFWKSARFIIDBK-UHFFFAOYAQ
SMILES: CCOC(C(OCC)OCC)OCC

Names:
    1,1,2,2-tetraethoxyethane

Registries:
    PubChem CID 77599
    PubChem ID 8198991