IUPAC Name :(2R)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2,3-dihydropyran-6-one
InChI :InChI=1/C15H14O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h2-6,8,11H,7,9H2,1H3/b4-2+/t11-/m0/s1
Std.InChI: InChI=1S/C15H14O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h2-6,8,11H,7,9H2,1H3/b4-2+/t11-/m0/s1
InChIKey :GTEXBOVBADJOQH-FWEMWIAWBD
Std.InChIKey: GTEXBOVBADJOQH-FWEMWIAWSA-N
SMILES :COC1=CC(=O)O[C@H](C1)/C=C/C2=CC3=C(C=C2)OCO3
Molar Refractivity :70.98 ± 0.4 cm3 (est)
Parachor :557.6 ± 6.0 cm3 (est)
Index of Refraction :1.597 ± 0.03
(est)
Surface Tension :51.4 ± 5.0 dyne/cm (est)
Density :1.31 ± 0.1 g/cm3 (est)
Polarizability :28.13 ± 0.5 10-24cm3 (est)