IUPAC Name :2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-1-ol
InChI :InChI=1/C17H26O/c1-11(10-18)13-7-8-14-15(9-13)17(5,6)12(2)16(14,3)4/h7-9,11-12,18H,10H2,1-6H3
Std.InChI: InChI=1S/C17H26O/c1-11(10-18)13-7-8-14-15(9-13)17(5,6)12(2)16(14,3)4/h7-9,11-12,18H,10H2,1-6H3
InChIKey :FADUOCSCUWPALK-UHFFFAOYAJ
Std.InChIKey: FADUOCSCUWPALK-UHFFFAOYSA-N
SMILES :CC1C(C2=C(C1(C)C)C=C(C=C2)C(C)CO)(C)C
Molar Refractivity :77.49 ± 0.3 cm3 (est)
Parachor :630.6 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :33.1 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :30.72 ± 0.5 10-24cm3 (est)