IUPAC Name :acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (2R)-2-methylbutanoate
InChI :InChI=1/C21H24O7/c1-6-11(2)20(24)27-19-18(25-12(3)22)16-14(28-21(19,4)5)9-7-13-8-10-15(23)26-17(13)16/h7-11,18-19H,6H2,1-5H3/t11-,18-,19-/m1/s1
Std.InChI: InChI=1S/C21H24O7/c1-6-11(2)20(24)27-19-18(25-12(3)22)16-14(28-21(19,4)5)9-7-13-8-10-15(23)26-17(13)16/h7-11,18-19H,6H2,1-5H3/t11-,18-,19-/m1/s1
InChIKey :GVBNSPFBYXGREE-CXWAGAITBC
Std.InChIKey: GVBNSPFBYXGREE-CXWAGAITSA-N
SMILES :CC[C@@H](C)C(=O)O[C@@H]1[C@@H](C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C
Molar Refractivity :99.26 ± 0.4 cm3 (est)
Parachor :814.9 ± 6.0 cm3 (est)
Index of Refraction :1.559 ± 0.03
(est)
Surface Tension :49.5 ± 5.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :39.35 ± 0.5 10-24cm3 (est)