IUPAC Name :1-phenylethenyl acetate
InChI :InChI=1/C10H10O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-7H,1H2,2H3
Std.InChI: InChI=1S/C10H10O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-7H,1H2,2H3
InChIKey :HWCUCNKPBMGSSC-UHFFFAOYAX
Std.InChIKey: HWCUCNKPBMGSSC-UHFFFAOYSA-N
SMILES :O=C(O\C(=C)c1ccccc1)C
Molar Refractivity :46.85 ± 0.3 cm3 (est)
Parachor :376.8 ± 4.0 cm3 (est)
Index of Refraction :1.515 ± 0.02
(est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :1.044 ± 0.06 g/cm3 (est)
Polarizability :18.57 ± 0.5 10-24cm3 (est)