IUPAC Name :[(1R,2E,6R,8S)-8-hydroxy-6-(2-hydroxypropan-2-yl)-3-methyl-9-methylidenecyclodec-2-en-1-yl] acetate
InChI :InChI=1/C17H28O4/c1-11-6-7-14(17(4,5)20)10-16(19)12(2)9-15(8-11)21-13(3)18/h8,14-16,19-20H,2,6-7,9-10H2,1,3-5H3/b11-8+/t14-,15+,16+/m1/s1
Std.InChI: InChI=1S/C17H28O4/c1-11-6-7-14(17(4,5)20)10-16(19)12(2)9-15(8-11)21-13(3)18/h8,14-16,19-20H,2,6-7,9-10H2,1,3-5H3/b11-8+/t14-,15+,16+/m1/s1
InChIKey :WAGDOKQHNWIHJF-UHITTWDOBM
Std.InChIKey: WAGDOKQHNWIHJF-UHITTWDOSA-N
SMILES :C/C/1=C\[C@@H](CC(=C)[C@H](C[C@@H](CC1)C(C)(C)O)O)OC(=O)C
Molar Refractivity :82.80 ± 0.4 cm3 (est)
Parachor :700.4 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.03
(est)
Surface Tension :40.0 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :32.82 ± 0.5 10-24cm3 (est)