IUPAC Name :[(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] (Z)-2-methylbut-2-enoate
InChI :InChI=1/C19H20O5/c1-5-11(2)18(21)23-16-9-13-8-12-6-7-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/b11-5-/t16-/m0/s1
Std.InChI: InChI=1S/C19H20O5/c1-5-11(2)18(21)23-16-9-13-8-12-6-7-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/b11-5-/t16-/m0/s1
InChIKey :AGABNGOXUSXQDD-XKGFZTIGBS
Std.InChIKey: AGABNGOXUSXQDD-XKGFZTIGSA-N
SMILES :C/C=C(/C)\C(=O)O[C@H]1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C
Molar Refractivity :87.87 ± 0.4 cm3 (est)
Parachor :697.2 ± 6.0 cm3 (est)
Index of Refraction :1.580 ± 0.03
(est)
Surface Tension :48.7 ± 5.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :34.83 ± 0.5 10-24cm3 (est)