IUPAC Name :(2S)-2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-2,3-dihydropyran-6-one
InChI :InChI=1/C16H20O5/c1-18-13-9-12(21-16(17)10-13)6-4-11-5-7-14(19-2)15(8-11)20-3/h5,7-8,10,12H,4,6,9H2,1-3H3/t12-/m0/s1
Std.InChI: InChI=1S/C16H20O5/c1-18-13-9-12(21-16(17)10-13)6-4-11-5-7-14(19-2)15(8-11)20-3/h5,7-8,10,12H,4,6,9H2,1-3H3/t12-/m0/s1
InChIKey :HEURTYMJWQPWNN-LBPRGKRZBX
Std.InChIKey: HEURTYMJWQPWNN-LBPRGKRZSA-N
SMILES :COC1=CC(=O)O[C@H](C1)CCC2=CC(=C(C=C2)OC)OC
Molar Refractivity :77.74 ± 0.4 cm3 (est)
Parachor :639.5 ± 6.0 cm3 (est)
Index of Refraction :1.534 ± 0.03
(est)
Surface Tension :42.8 ± 5.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :30.81 ± 0.5 10-24cm3 (est)