InChI :InChI=1/C18H28O5/c1-10(19)23-13-11-6-15(2,3)7-12(11)16(4)8-17(16)14(21-5)22-9-18(13,17)20/h11-14,20H,6-9H2,1-5H3/t11-,12+,13+,14+,16-,17+,18+/m1/s1
Std.InChI: InChI=1S/C18H28O5/c1-10(19)23-13-11-6-15(2,3)7-12(11)16(4)8-17(16)14(21-5)22-9-18(13,17)20/h11-14,20H,6-9H2,1-5H3/t11-,12+,13+,14+,16-,17+,18+/m1/s1
InChIKey :VFJHHENNFQFTOV-LGLJPOHYBK
Std.InChIKey: VFJHHENNFQFTOV-LGLJPOHYSA-N
SMILES :CC(=O)O[C@H]1[C@@H]2CC(C[C@@H]2[C@]3(C[C@@]34[C@@]1(CO[C@@H]4OC)O)C)(C)C
Molar Refractivity :84.03 ± 0.4 cm3 (est)
Parachor :693.2 ± 6.0 cm3 (est)
Index of Refraction :1.542 ± 0.03
(est)
Surface Tension :45.6 ± 5.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :33.31 ± 0.5 10-24cm3 (est)