IUPAC Name :(3R)-5-[(8aS)-2,5,5,8a-tetramethyl-3,4,4a,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/h15,18,21H,6-14H2,1-5H3/t15-,18?,20-/m1/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/h15,18,21H,6-14H2,1-5H3/t15-,18?,20-/m1/s1
InChIKey :XKPWXFGNKDNUCP-FBOUHOSPBO
Std.InChIKey: XKPWXFGNKDNUCP-FBOUHOSPSA-N
SMILES :CC1=C([C@]2(CCCC(C2CC1)(C)C)C)CC[C@@H](C)CCO
Molar Refractivity :91.75 ± 0.3 cm3 (est)
Parachor :757.8 ± 6.0 cm3 (est)
Index of Refraction :1.481 ± 0.02
(est)
Surface Tension :30.5 ± 3.0 dyne/cm (est)
Density :0.907 ± 0.06 g/cm3 (est)
Polarizability :36.37 ± 0.5 10-24cm3 (est)