4-(1-acetoxy-3-buten-1-yl)phenyl acetate

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IUPAC Name :[4-(1-acetyloxybut-3-enyl)phenyl] acetate
InChI :InChI=1/C14H16O4/c1-4-5-14(18-11(3)16)12-6-8-13(9-7-12)17-10(2)15/h4,6-9,14H,1,5H2,2-3H3
Std.InChI: InChI=1S/C14H16O4/c1-4-5-14(18-11(3)16)12-6-8-13(9-7-12)17-10(2)15/h4,6-9,14H,1,5H2,2-3H3
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InChIKey :FYEOMVMZJLXHAG-UHFFFAOYAQ
Std.InChIKey: FYEOMVMZJLXHAG-UHFFFAOYSA-N
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SMILES :CC(=O)OC1=CC=C(C=C1)C(CC=C)OC(=O)C
Molar Refractivity :67.17 ± 0.3 cm3 (est)
Parachor :556.9 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :1.102 ± 0.06 g/cm3 (est)
Polarizability :26.63 ± 0.5 10-24cm3 (est)