IUPAC Name :2-[(2R)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-2-ol
InChI :InChI=1/C15H22O/c1-10-5-6-11(2)14-9-12(15(3,4)16)7-8-13(10)14/h5-6,12,16H,7-9H2,1-4H3/t12-/m1/s1
Std.InChI: InChI=1S/C15H22O/c1-10-5-6-11(2)14-9-12(15(3,4)16)7-8-13(10)14/h5-6,12,16H,7-9H2,1-4H3/t12-/m1/s1
InChIKey :AFBBWQXTLZVDEE-GFCCVEGCBP
Std.InChIKey: AFBBWQXTLZVDEE-GFCCVEGCSA-N
SMILES :CC1=C2CC[C@H](CC2=C(C=C1)C)C(C)(C)O
Molar Refractivity :67.78 ± 0.3 cm3 (est)
Parachor :540.6 ± 6.0 cm3 (est)
Index of Refraction :1.539 ± 0.02
(est)
Surface Tension :39.1 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :26.87 ± 0.5 10-24cm3 (est)