IUPAC Name :2-[(2S,4aR)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]propan-2-ol
InChI :InChI=1/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13?,15+/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13?,15+/m0/s1
InChIKey :FCSRUSQUAVXUKK-RMTCENKZBA
Std.InChIKey: FCSRUSQUAVXUKK-RMTCENKZSA-N
SMILES :CC1=CCC[C@]2(C1C[C@H](CC2)C(C)(C)O)C
Molar Refractivity :68.18 ± 0.3 cm3 (est)
Parachor :561.2 ± 6.0 cm3 (est)
Index of Refraction :1.500 ± 0.02 (est)
Surface Tension :34.4 ± 3.0 dyne/cm (est)
Density :0.959 ± 0.06 g/cm3 (est)
Polarizability :27.03 ± 0.5 10-24cm3 (est)