Molecular Formula: C11H24O4
InChI: InChI=1/C11H24O4/c1-5-13-7-10(3)15-11(4)8-14-6-9(2)12/h9-12H,5-8H2,1-4H3
InChIKey: InChIKey=HALDMQJANJMWSY-UHFFFAOYAX
SMILES: CCOCC(C)OC(C)COCC(C)O
Names:
NSC5243
1-[2-(1-ethoxypropan-2-yloxy)propoxy]propan-2-ol
5405-87-8
Registries:
PubChem CID 221172
PubChem ID 71381
