InChI :InChI=1/C15H20O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8,10-11,13H,2,4-7H2,1,3H3/t8-,10+,11?,13-,14-,15-/m1/s1
Std.InChI: InChI=1S/C15H20O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8,10-11,13H,2,4-7H2,1,3H3/t8-,10+,11?,13-,14-,15-/m1/s1
InChIKey :IGEBZMMCKFUABB-MHVOBNHCBU
Std.InChIKey: IGEBZMMCKFUABB-MHVOBNHCSA-N
SMILES :O=C/2O[C@@H]4O[C@@]1(OO[C@@]43[C@@H](CC1)[C@H](C)CCC3C\2=C)C
Molar Refractivity :69.87 ± 0.4 cm3 (est)
Parachor :569.2 ± 6.0 cm3 (est)
Index of Refraction :1.544 ± 0.03
(est)
Surface Tension :43.9 ± 5.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :27.70 ± 0.5 10-24cm3 (est)