IUPAC Name :4-hydroxy-6-methyl-3-(4-methylpentanoyl)pyran-2-one
InChI :InChI=1/C12H16O4/c1-7(2)4-5-9(13)11-10(14)6-8(3)16-12(11)15/h6-7,15H,4-5H2,1-3H3
Std.InChI: InChI=1S/C12H16O4/c1-7(2)4-5-9(13)11-10(14)6-8(3)16-12(11)15/h6-7,15H,4-5H2,1-3H3
InChIKey :KEFMUJJCHGSTPO-UHFFFAOYAF
Std.InChIKey: KEFMUJJCHGSTPO-UHFFFAOYSA-N
SMILES :CC1=CC(=O)C(=C(O1)O)C(=O)CCC(C)C
Molar Refractivity :57.98 ± 0.3 cm3 (est)
Parachor :490.7 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.02
(est)
Surface Tension :45.2 ± 3.0 dyne/cm (est)
Density :1.185 ± 0.06 g/cm3 (est)
Polarizability :22.98 ± 0.5 10-24cm3 (est)