IUPAC Name :(2S)-6-[(3-hydroxy-5-methoxyphenyl)methyl]-2-methyl-2,3-dihydropyran-4-one
InChI :InChI=1/C14H16O4/c1-9-3-11(15)8-14(18-9)6-10-4-12(16)7-13(5-10)17-2/h4-5,7-9,16H,3,6H2,1-2H3/t9-/m0/s1
Std.InChI: InChI=1S/C14H16O4/c1-9-3-11(15)8-14(18-9)6-10-4-12(16)7-13(5-10)17-2/h4-5,7-9,16H,3,6H2,1-2H3/t9-/m0/s1
InChIKey :WMCPLZDBHVOXCJ-VIFPVBQEBM
Std.InChIKey: WMCPLZDBHVOXCJ-VIFPVBQESA-N
SMILES :C[C@H]1CC(=O)C=C(O1)CC2=CC(=CC(=C2)OC)O
Molar Refractivity :66.82 ± 0.3 cm3 (est)
Parachor :535.7 ± 6.0 cm3 (est)
Index of Refraction :1.562 ± 0.02
(est)
Surface Tension :45.7 ± 3.0 dyne/cm (est)
Density :1.205 ± 0.06 g/cm3 (est)
Polarizability :26.49 ± 0.5 10-24cm3 (est)