IUPAC Name :5-[5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-ol
InChI :InChI=1/C20H34O2/c1-6-18(3,22)12-13-19(4)15(2)10-11-20(5)16(14-21)8-7-9-17(19)20/h6,8,15,17,21-22H,1,7,9-14H2,2-5H3
Std.InChI: InChI=1S/C20H34O2/c1-6-18(3,22)12-13-19(4)15(2)10-11-20(5)16(14-21)8-7-9-17(19)20/h6,8,15,17,21-22H,1,7,9-14H2,2-5H3
InChIKey :VAQFTHFEFSWPGQ-UHFFFAOYAA
Std.InChIKey: VAQFTHFEFSWPGQ-UHFFFAOYSA-N
SMILES :CC1CCC2(C(C1(C)CCC(C)(C=C)O)CCC=C2CO)C
Molar Refractivity :93.01 ± 0.3 cm3 (est)
Parachor :764.0 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.02
(est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.964 ± 0.06 g/cm3 (est)
Polarizability :36.87 ± 0.5 10-24cm3 (est)