IUPAC Name :(3E,3aR,8bS)-8a-hydroxy-8,8-dimethyl-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-5,6,7,8b-tetrahydro-3aH-indeno[1,2-b]furan-2-one
InChI :InChI=1/C19H22O6/c1-10-7-14(24-16(10)20)23-9-13-12-8-11-5-4-6-18(2,3)19(11,22)15(12)25-17(13)21/h7-9,12,14-15,22H,4-6H2,1-3H3/b13-9+/t12-,14-,15+,19?/m1/s1
Std.InChI: InChI=1S/C19H22O6/c1-10-7-14(24-16(10)20)23-9-13-12-8-11-5-4-6-18(2,3)19(11,22)15(12)25-17(13)21/h7-9,12,14-15,22H,4-6H2,1-3H3/b13-9+/t12-,14-,15+,19?/m1/s1
InChIKey :FIKOOQXJBAJJSE-YTQTXRHFBI
Std.InChIKey: FIKOOQXJBAJJSE-YTQTXRHFSA-N
SMILES :CC1=C[C@@H](OC1=O)O/C=C/2\[C@H]3C=C4CCCC(C4([C@H]3OC2=O)O)(C)C
Molar Refractivity :87.83 ± 0.4 cm3 (est)
Parachor :699.6 ± 6.0 cm3 (est)
Index of Refraction :1.596 ± 0.03
(est)
Surface Tension :54.1 ± 5.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :34.82 ± 0.5 10-24cm3 (est)