Molecular Formula: C9H18O2
InChI: InChI=1/C9H18O2/c1-5-9(4)10-7(2)6-8(3)11-9/h7-8H,5-6H2,1-4H3
InChIKey: InChIKey=AENKCTMNOGNQLV-UHFFFAOYAF
SMILES: CCC1(OC(CC(O1)C)C)C
Names:
NSC75253
2-ethyl-2,4,6-trimethyl-1,3-dioxane
6413-37-2
Registries:
PubChem CID 252938
PubChem ID 116910
