IUPAC Name :3-(2-hydroxypropan-2-yl)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
InChI :InChI=1/C15H22O2/c1-9-5-6-10(2)12-8-14(16)13(7-11(9)12)15(3,4)17/h5-6,13-14,16-17H,7-8H2,1-4H3
Std.InChI: InChI=1S/C15H22O2/c1-9-5-6-10(2)12-8-14(16)13(7-11(9)12)15(3,4)17/h5-6,13-14,16-17H,7-8H2,1-4H3
InChIKey :CHZJSQCDRSPCMD-UHFFFAOYAU
Std.InChIKey: CHZJSQCDRSPCMD-UHFFFAOYSA-N
SMILES :CC1=C2CC(C(CC2=C(C=C1)C)O)C(C)(C)O
Molar Refractivity :69.37 ± 0.3 cm3 (est)
Parachor :555.5 ± 6.0 cm3 (est)
Index of Refraction :1.564 ± 0.02
(est)
Surface Tension :46.2 ± 3.0 dyne/cm (est)
Density :1.099 ± 0.06 g/cm3 (est)
Polarizability :27.50 ± 0.5 10-24cm3 (est)