IUPAC Name :6-ethyl-3-[(6-ethyl-4-hydroxy-5-methyl-2-oxopyran-3-yl)methyl]-4-hydroxy-5-methylpyran-2-one
InChI :InChI=1/C17H20O6/c1-5-12-8(3)14(18)10(16(20)22-12)7-11-15(19)9(4)13(6-2)23-17(11)21/h18-19H,5-7H2,1-4H3
Std.InChI: InChI=1S/C17H20O6/c1-5-12-8(3)14(18)10(16(20)22-12)7-11-15(19)9(4)13(6-2)23-17(11)21/h18-19H,5-7H2,1-4H3
InChIKey :BYRZLWJKTOLLBX-UHFFFAOYAL
Std.InChIKey: BYRZLWJKTOLLBX-UHFFFAOYSA-N
SMILES :CCC1=C(C(=C(C(=O)O1)CC2=C(C(=C(OC2=O)CC)C)O)O)C
Molar Refractivity :81.91 ± 0.3 cm3 (est)
Parachor :657.6 ± 6.0 cm3 (est)
Index of Refraction :1.575 ± 0.02
(est)
Surface Tension :49.5 ± 3.0 dyne/cm (est)
Density :1.292 ± 0.06 g/cm3 (est)
Polarizability :32.47 ± 0.5 10-24cm3 (est)