MF: C13H28O6
MW: 280.36g/mol
IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol;2-ethylhexanoic acid
SMILES: CCCCC(CC)C(=O)O.C(C(CO)(CO)CO)O
InChIKey: HVHARNWCHRYVII-UHFFFAOYSA-N
InChI: InChI=1S/C8H16O2.C5H12O4/c1-3-5-6-7(4-2)8(9)10;6-1-5(2-7,3-8)4-9/h7H,3-6H2,1-2H3,(H,9,10);6-9H,1-4H2
