IUPAC Name :(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)methanol
InChI :InChI=1/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3
Std.InChI: InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3
InChIKey :HMWSKUKBAWWOJL-UHFFFAOYAZ
Std.InChIKey: HMWSKUKBAWWOJL-UHFFFAOYSA-N
SMILES :CC1=CCC2C(CCCC2(C1CO)C)(C)C
Molar Refractivity :68.63 ± 0.3 cm3 (est)
Parachor :561.2 ± 6.0 cm3 (est)
Index of Refraction :1.480 ± 0.02
(est)
Surface Tension :29.1 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :27.20 ± 0.5 10-24cm3 (est)