Molecular Formula: C12H24O2
InChI: InChI=1/C12H24O2/c1-4-6-7-9-12(5-2)13-10-8-11(3)14-12/h11H,4-10H2,1-3H3
InChIKey: InChIKey=FBQCGARGNVPXSL-UHFFFAOYAD
SMILES: CCCCCC1(OCCC(O1)C)CC
Names:
NSC46293
2-ethyl-4-methyl-2-pentyl-1,3-dioxane
Registries:
PubChem CID 240217
PubChem ID 99726