IUPAC Name :(8a-hydroxy-3a,6-dimethyl-3-oxo-1-propan-2-yl-2,4,7,8-tetrahydro-1H-azulen-4-yl) (E)-2-methylbut-2-enoate
InChI :InChI=1/C20H30O4/c1-7-14(5)18(22)24-17-10-13(4)8-9-20(23)15(12(2)3)11-16(21)19(17,20)6/h7,10,12,15,17,23H,8-9,11H2,1-6H3/b14-7+
Std.InChI: InChI=1S/C20H30O4/c1-7-14(5)18(22)24-17-10-13(4)8-9-20(23)15(12(2)3)11-16(21)19(17,20)6/h7,10,12,15,17,23H,8-9,11H2,1-6H3/b14-7+
InChIKey :IVSKJBHOJBAMEK-VGOFMYFVBC
Std.InChIKey: IVSKJBHOJBAMEK-VGOFMYFVSA-N
SMILES :C/C=C(\C)/C(=O)OC1C=C(CCC2(C1(C(=O)CC2C(C)C)C)O)C
Molar Refractivity :93.38 ± 0.4 cm3 (est)
Parachor :774.0 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.03
(est)
Surface Tension :40.7 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :37.02 ± 0.5 10-24cm3 (est)