Molecular Formula: C8H18O2
InChI: InChI=1/C8H18O2/c1-6(2)9-8(5)10-7(3)4/h6-8H,1-5H3
InChIKey: InChIKey=TWWSMHPNERSWRN-UHFFFAOYAC
SMILES: CC(C)OC(C)OC(C)C
Names:
2-(1-propan-2-yloxyethoxy)propane
Registries:
PubChem CID 138176
PubChem ID 10245677