Molecular Formula: C15H30O2
InChI: InChI=1/C15H30O2/c1-5-8-9-11-15(4)16-12-13(7-3)14(17-15)10-6-2/h13-14H,5-12H2,1-4H3
InChIKey: InChIKey=DEBOPJTZGINPJQ-UHFFFAOYAK
SMILES: CCCCCC1(OCC(C(O1)CCC)CC)C
Names:
NSC50340
5-ethyl-2-methyl-2-pentyl-4-propyl-1,3-dioxane
Registries:
PubChem CID 242158
PubChem ID 102176
