IUPAC Name :4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one
InChI :InChI=1/C15H20O3/c1-8-10(5-6-16)9(2)13(17)11-7-15(3,4)14(18)12(8)11/h16-17H,5-7H2,1-4H3
Std.InChI: InChI=1S/C15H20O3/c1-8-10(5-6-16)9(2)13(17)11-7-15(3,4)14(18)12(8)11/h16-17H,5-7H2,1-4H3
InChIKey :IWRJCMQFEMXOML-UHFFFAOYAO
Std.InChIKey: IWRJCMQFEMXOML-UHFFFAOYSA-N
SMILES :CC1=C(C(=C(C2=C1C(=O)C(C2)(C)C)O)C)CCO
Molar Refractivity :70.49 ± 0.3 cm3 (est)
Parachor :561.2 ± 6.0 cm3 (est)
Index of Refraction :1.570 ± 0.02
(est)
Surface Tension :46.6 ± 3.0 dyne/cm (est)
Density :1.156 ± 0.06 g/cm3 (est)
Polarizability :27.94 ± 0.5 10-24cm3 (est)