IUPAC Name :(2S)-2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-ol
InChI :InChI=1/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h14H,4-9H2,1-3H3/t13-/m0/s1
Std.InChI: InChI=1S/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h14H,4-9H2,1-3H3/t13-/m0/s1
InChIKey :BGWAANSABVGTHL-ZDUSSCGKBJ
Std.InChIKey: BGWAANSABVGTHL-ZDUSSCGKSA-N
SMILES :C[C@@]1(CCC2=C(C1)CCCC2(C)C)O
Molar Refractivity :59.15 ± 0.4 cm3 (est)
Parachor :481.4 ± 6.0 cm3 (est)
Index of Refraction :1.512 ± 0.03
(est)
Surface Tension :35.5 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :23.45 ± 0.5 10-24cm3 (est)