IUPAC Name :2,5,5,8a-tetramethyl-1-[(2E)-3-methylpenta-2,4-dienyl]decalin-2-ol
InChI :InChI=1/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9+
Std.InChI: InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9+
InChIKey :ZAZVCYBIABTSJR-OQLLNIDSBQ
Std.InChIKey: ZAZVCYBIABTSJR-OQLLNIDSSA-N
SMILES :C/C(C=C)=C\CC1C2(C)CCCC(C)(C)C2CCC1(C)O
Molar Refractivity :91.78 ± 0.3 cm3 (est)
Parachor :760.6 ± 4.0 cm3 (est)
Index of Refraction :1.487 ± 0.02 (est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.910 ± 0.06 g/cm3 (est)
Polarizability :36.38 ± 0.5 10-24cm3 (est)