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
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