dihydrokawain

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one
InChI :InChI=1/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3
Std.InChI: InChI=1S/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3
InChIKey :VOOYTQRREPYRIW-UHFFFAOYAX
Std.InChIKey: VOOYTQRREPYRIW-UHFFFAOYSA-N
SMILES :COC1=CC(=O)OC(C1)CCC2=CC=CC=C2
MDL: MFCD01694032
Molar Refractivity :65.01 ± 0.4 cm3 (est)
Parachor :522.3 ± 6.0 cm3 (est)
Index of Refraction :1.543 ± 0.03 (est)
Surface Tension :41.3 ± 5.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :25.77 ± 0.5 10-24cm3 (est)