IUPAC Name :4-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]oxy}-4-oxobutyric acid
InChI :InChI=1/C14H24O4/c1-9(2)11-5-4-10(3)8-12(11)18-14(17)7-6-13(15)16/h9-12H,4-8H2,1-3H3,(H,15,16)/t10-,11+,12-/m1/s1
Std.InChI: InChI=1S/C14H24O4/c1-9(2)11-5-4-10(3)8-12(11)18-14(17)7-6-13(15)16/h9-12H,4-8H2,1-3H3,(H,15,16)/t10-,11+,12-/m1/s1
InChIKey :BLILOGGUTRWFNI-GRYCIOLGBZ
Std.InChIKey: BLILOGGUTRWFNI-GRYCIOLGSA-N
SMILES :C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCC(=O)O)C(C)C
MDL: MFCD23135646
Molar Refractivity :68.24 ± 0.4 cm3 (est)
Parachor :600.7 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.03
(est)
Surface Tension :38.5 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :27.05 ± 0.5 10-24cm3 (est)