IUPAC Name :3-oxooctanoate; propane-1,2,3-triol
InChI :InChI=1/C8H14O3.C3H8O3/c1-2-3-4-5-7(9)6-8(10)11;4-1-3(6)2-5/h2-6H2,1H3,(H,10,11);3-6H,1-2H2/p-1
Std.InChI: InChI=1S/C11H20O5/c1-2-3-4-5-9(13)6-11(15)16-8-10(14)7-12/h10,12,14H,2-8H2,1H3
InChIKey :MGCDWHRMOGSFGG-REWHXWOFAR
Std.InChIKey: AQPODRTVXLAKPE-UHFFFAOYSA-N
SMILES :CCCCCC(=O)CC(=O)[O-].C(C(CO)O)O