IUPAC Name :[(2R,3R,3aS,4S,7S,7aR)-3-hydroxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl] (Z)-2-methylbut-2-enoate
InChI :InChI=1/C20H28O5/c1-6-11(2)17(22)25-14-8-7-12(3)19(5)10-20(16(21)15(14)19)13(4)9-24-18(20)23/h6,12,14-16,21H,4,7-10H2,1-3,5H3/b11-6-/t12-,14-,15+,16+,19+,20+/m0/s1
Std.InChI: InChI=1S/C20H28O5/c1-6-11(2)17(22)25-14-8-7-12(3)19(5)10-20(16(21)15(14)19)13(4)9-24-18(20)23/h6,12,14-16,21H,4,7-10H2,1-3,5H3/b11-6-/t12-,14-,15+,16+,19+,20+/m0/s1
InChIKey :KVPXGWXTEOVUGO-HKTLJSNGBV
Std.InChIKey: KVPXGWXTEOVUGO-HKTLJSNGSA-N
SMILES :C/C=C(/C)\C(=O)O[C@H]1CC[C@@H]([C@@]2([C@H]1[C@H]([C@@]3(C2)C(=C)COC3=O)O)C)C
Molar Refractivity :92.92 ± 0.4 cm3 (est)
Parachor :764.4 ± 6.0 cm3 (est)
Index of Refraction :1.539 ± 0.03
(est)
Surface Tension :44.3 ± 5.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :36.83 ± 0.5 10-24cm3 (est)