IUPAC Name :(1S)-1-(4-acetoxyphenyl)-2-propen-1-yl acetate
InChI :InChI=1/C13H14O4/c1-4-13(17-10(3)15)11-5-7-12(8-6-11)16-9(2)14/h4-8,13H,1H2,2-3H3/t13-/m0/s1
Std.InChI: InChI=1S/C13H14O4/c1-4-13(17-10(3)15)11-5-7-12(8-6-11)16-9(2)14/h4-8,13H,1H2,2-3H3/t13-/m0/s1
InChIKey :JAMQIUWGGBSIKZ-ZDUSSCGKBP
Std.InChIKey: JAMQIUWGGBSIKZ-ZDUSSCGKSA-N
SMILES :CC(=O)OC1=CC=C(C=C1)[C@H](C=C)OC(=O)C
MDL: MFCD01632488
Molar Refractivity :62.54 ± 0.3 cm3 (est)
Parachor :517.1 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.122 ± 0.06 g/cm3 (est)
Polarizability :24.79 ± 0.5 10-24cm3 (est)