Molecular Formula: C10H20O2
InChI: InChI=1/C10H20O2/c1-3-5-6-10(4-2)9-11-7-8-12-10/h3-9H2,1-2H3
InChIKey: InChIKey=MJZQSSDXSZEHPN-UHFFFAOYAN
SMILES: CCCCC1(COCCO1)CC
Names:
NSC46195
2-butyl-2-ethyl-1,4-dioxane
Registries:
PubChem CID 240150
PubChem ID 99639
