IUPAC Name :[(1S,2S,4aS,8aS)-1-hydroxy-4,4a-dimethyl-1-propan-2-yl-2,5,6,7,8,8a-hexahydronaphthalen-2-yl] (E)-2-methylbut-2-enoate
InChI :InChI=1/C20H32O3/c1-7-14(4)18(21)23-17-12-15(5)19(6)11-9-8-10-16(19)20(17,22)13(2)3/h7,12-13,16-17,22H,8-11H2,1-6H3/b14-7+/t16-,17-,19+,20-/m0/s1
Std.InChI: InChI=1S/C20H32O3/c1-7-14(4)18(21)23-17-12-15(5)19(6)11-9-8-10-16(19)20(17,22)13(2)3/h7,12-13,16-17,22H,8-11H2,1-6H3/b14-7+/t16-,17-,19+,20-/m0/s1
InChIKey :NXPBEWQMSGGADR-YDKLZOBOBA
Std.InChIKey: NXPBEWQMSGGADR-YDKLZOBOSA-N
SMILES :C/C=C(\C)/C(=O)O[C@H]1C=C([C@]2(CCCC[C@@H]2[C@]1(C(C)C)O)C)C
Molar Refractivity :93.26 ± 0.4 cm3 (est)
Parachor :768.9 ± 6.0 cm3 (est)
Index of Refraction :1.514 ± 0.03
(est)
Surface Tension :38.1 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :36.97 ± 0.5 10-24cm3 (est)