3,3,6,6,9,9-hexamethyl-1,2,4,5-tetraoxonane

Molecular Formula: C₁₁H₂₂O₄

InChI: InChI=1/C11H22O4/c1-9(2)7-8-10(3,4)13-15-11(5,6)14-12-9/h7-8H2,1-6H3

InChIKey: InChIKey=QRIQYQXNFSXNGR-UHFFFAOYAC
SMILES: CC1(CCC(OOC(OO1)(C)C)(C)C)C

Names:
    3,3,6,6,9,9-hexamethyl-1,2,4,5-tetraoxonane

Registries:
    PubChem CID 89694
    PubChem ID 10223807