IUPAC Name :[7-(2-hydroxypropan-2-yl)-1,8a-dimethyl-6-oxo-1,2,3,4-tetrahydronaphthalen-2-yl] (E)-2-methylbut-2-enoate
InChI :InChI=1/C20H28O4/c1-7-12(2)18(22)24-17-9-8-14-10-16(21)15(19(4,5)23)11-20(14,6)13(17)3/h7,10-11,13,17,23H,8-9H2,1-6H3/b12-7+
Std.InChI: InChI=1S/C20H28O4/c1-7-12(2)18(22)24-17-9-8-14-10-16(21)15(19(4,5)23)11-20(14,6)13(17)3/h7,10-11,13,17,23H,8-9H2,1-6H3/b12-7+
InChIKey :ITHGBLBTVGSKLJ-KPKJPENVBA
Std.InChIKey: ITHGBLBTVGSKLJ-KPKJPENVSA-N
SMILES :C/C=C(\C)/C(=O)OC1CCC2=CC(=O)C(=CC2(C1C)C)C(C)(C)O
Molar Refractivity :93.08 ± 0.4 cm3 (est)
Parachor :759.9 ± 6.0 cm3 (est)
Index of Refraction :1.535 ± 0.03
(est)
Surface Tension :41.7 ± 5.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :36.90 ± 0.5 10-24cm3 (est)