IUPAC Name :(3R)-3-[(1S,4R)-4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid
InChI :InChI=1/C15H24O4/c1-9(2)14(19)15(11(4)7-13(17)18)6-5-10(3)12(16)8-15/h9-11H,5-8H2,1-4H3,(H,17,18)/t10-,11-,15+/m1/s1
Std.InChI: InChI=1S/C15H24O4/c1-9(2)14(19)15(11(4)7-13(17)18)6-5-10(3)12(16)8-15/h9-11H,5-8H2,1-4H3,(H,17,18)/t10-,11-,15+/m1/s1
InChIKey :ZIOCYJNRYIRTQD-HFAKWTLXBE
Std.InChIKey: ZIOCYJNRYIRTQD-HFAKWTLXSA-N
SMILES :C[C@@H]1CC[C@](CC1=O)([C@H](C)CC(=O)O)C(=O)C(C)C
Molar Refractivity :70.90 ± 0.3 cm3 (est)
Parachor :624.0 ± 6.0 cm3 (est)
Index of Refraction :1.480 ± 0.02
(est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.076 ± 0.06 g/cm3 (est)
Polarizability :28.10 ± 0.5 10-24cm3 (est)