IUPAC Name :2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-3H-inden-1-one
InChI :InChI=1/C14H18O3/c1-8-6-10-7-14(3,17)13(16)12(10)9(2)11(8)4-5-15/h6,15,17H,4-5,7H2,1-3H3
Std.InChI: InChI=1S/C14H18O3/c1-8-6-10-7-14(3,17)13(16)12(10)9(2)11(8)4-5-15/h6,15,17H,4-5,7H2,1-3H3
InChIKey :FQLXILLXEWJGFO-UHFFFAOYAZ
Std.InChIKey: FQLXILLXEWJGFO-UHFFFAOYSA-N
SMILES :O=C2c1c(cc(c(c1C)CCO)C)CC2(O)C
Molar Refractivity :65.49 ± 0.3 cm3 (est)
Parachor :522.9 ± 6.0 cm3 (est)
Index of Refraction :1.592 ± 0.02
(est)
Surface Tension :53.5 ± 3.0 dyne/cm (est)
Density :1.212 ± 0.06 g/cm3 (est)
Polarizability :25.96 ± 0.5 10-24cm3 (est)