IUPAC Name :(3R)-5-[(8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentan-1-ol
InChI :InChI=1/C20H36O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h8,15,17-18,21H,6-7,9-14H2,1-5H3/t15-,17?,18?,20-/m0/s1
Std.InChI: InChI=1S/C20H36O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h8,15,17-18,21H,6-7,9-14H2,1-5H3/t15-,17?,18?,20-/m0/s1
InChIKey :KOHDKFKIPUPNMU-ZPQVWODMBU
Std.InChIKey: KOHDKFKIPUPNMU-ZPQVWODMSA-N
SMILES :C[C@H](CCO)CCC1C(C)=CCC2C(C)(C)CCC[C@@]12C
Molar Refractivity :91.75 ± 0.3 cm3 (est)
Parachor :759.5 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.02
(est)
Surface Tension :30.0 ± 3.0 dyne/cm (est)
Density :0.901 ± 0.06 g/cm3 (est)
Polarizability :36.37 ± 0.5 10-24cm3 (est)