Molecular Formula: C8H18O2
InChI: InChI=1/C8H18O2/c1-4-6-9-8(3)10-7-5-2/h8H,4-7H2,1-3H3
InChIKey: InChIKey=MISTZQJSHHTDCF-UHFFFAOYAB
SMILES: CCCOC(C)OCCC
Names:
Acetaldehyde dipropyl acetal
Acetaldehyde, dipropyl acetal
Acetaldehyde-di-n-propyl acetal
BRN 1697928
Dipropyl acetal
EINECS 203-335-2
n-Propyl acetal
Propane, 1,1'-(ethylidenebis(oxy))bis-
1,1'-(Ethylidenebis(oxy))bispropane
1,1-Dipropoxyethane
1-(1-propoxyethoxy)propane
Registries:
PubChem CID 66929
PubChem ID 209029