IUPAC Name :(2,5-dimethyl-1,3-dihydroinden-2-yl)methanol
InChI :InChI=1/C12H16O/c1-9-3-4-10-6-12(2,8-13)7-11(10)5-9/h3-5,13H,6-8H2,1-2H3
Std.InChI: InChI=1S/C12H16O/c1-9-3-4-10-6-12(2,8-13)7-11(10)5-9/h3-5,13H,6-8H2,1-2H3
InChIKey :UWSPWQQZFOSTHS-UHFFFAOYAW
Std.InChIKey: UWSPWQQZFOSTHS-UHFFFAOYSA-N
SMILES :CC1=CC2=C(CC(C2)(C)CO)C=C1
Molar Refractivity :54.09 ± 0.3 cm3 (est)
Parachor :435.9 ± 4.0 cm3 (est)
Index of Refraction :1.542 ± 0.02 (est)
Surface Tension :41.4 ± 3.0 dyne/cm (est)
Density :1.025 ± 0.06 g/cm3 (est)
Polarizability :21.44 ± 0.5 10-24cm3 (est)