IUPAC Name :[(1R,2E,6R)-6-(2-hydroxypropan-2-yl)-3-methyl-9-methylidene-8-oxocyclodec-2-en-1-yl] acetate
InChI :InChI=1/C17H26O4/c1-11-6-7-14(17(4,5)20)10-16(19)12(2)9-15(8-11)21-13(3)18/h8,14-15,20H,2,6-7,9-10H2,1,3-5H3/b11-8+/t14-,15+/m1/s1
Std.InChI: InChI=1S/C17H26O4/c1-11-6-7-14(17(4,5)20)10-16(19)12(2)9-15(8-11)21-13(3)18/h8,14-15,20H,2,6-7,9-10H2,1,3-5H3/b11-8+/t14-,15+/m1/s1
InChIKey :ZPZUGHMDLKWJOU-LMSYVIICBV
Std.InChIKey: ZPZUGHMDLKWJOU-LMSYVIICSA-N
SMILES :C/C/1=C\[C@@H](CC(=C)C(=O)C[C@@H](CC1)C(C)(C)O)OC(=O)C
Molar Refractivity :81.40 ± 0.4 cm3 (est)
Parachor :690.6 ± 6.0 cm3 (est)
Index of Refraction :1.498 ± 0.03
(est)
Surface Tension :38.4 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :32.27 ± 0.5 10-24cm3 (est)