Molecular Formula: C14H28O2
InChI: InChI=1/C14H28O2/c1-5-8-9-10-13(4)15-11-14(6-2,7-3)12-16-13/h5-12H2,1-4H3
InChIKey: InChIKey=LLGALTIIPGGXPK-UHFFFAOYAC
SMILES: CCCCCC1(OCC(CO1)(CC)CC)C
Names:
NSC50339
5,5-diethyl-2-methyl-2-pentyl-1,3-dioxane
Registries:
PubChem CID 242157
PubChem ID 102175
