IUPAC Name :(3R)-5-[(8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-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/h15,17-18,21H,2,6-14H2,1,3-5H3/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/h15,17-18,21H,2,6-14H2,1,3-5H3/t15-,17?,18?,20-/m0/s1
InChIKey :MRGUZWPTZWRQKP-ZPQVWODMBZ
Std.InChIKey: MRGUZWPTZWRQKP-ZPQVWODMSA-N
SMILES :C[C@H](CCO)CCC1C(=C)CCC2C(C)(C)CCC[C@@]12C
Molar Refractivity :91.58 ± 0.4 cm3 (est)
Parachor :761.0 ± 6.0 cm3 (est)
Index of Refraction :1.492 ± 0.03
(est)
Surface Tension :33.9 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :36.30 ± 0.5 10-24cm3 (est)