IUPAC Name :(1R,2R,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChI :InChI=1/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15u,16-,18+,19+,20-/m1/s1
Std.InChI: InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15u,16-,18+,19+,20-/m1/s1
InChIKey :XVULBTBTFGYVRC-FFADBYAMBG
Std.InChIKey: XVULBTBTFGYVRC-FFADBYAMSA-N
SMILES :C[C@]12CCCC(C1CC[C@@]([C@@H]2CC[C@](C)(C=C)O)(C)O)(C)C
MDL: MFCD00869558
Molar Refractivity :93.38 ± 0.3 cm3 (est)
Parachor :789.1 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02 (est)
Surface Tension :35.5 ± 3.0 dyne/cm (est)
Density :0.954 ± 0.06 g/cm3 (est)
Polarizability :37.02 ± 0.5 10-24cm3 (est)