IUPAC Name :prop-2-enyl benzoate
InChI :InChI=1/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8H2
Std.InChI: InChI=1S/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8H2
InChIKey :LYJHVEDILOKZCG-UHFFFAOYAI
Std.InChIKey: LYJHVEDILOKZCG-UHFFFAOYSA-N
SMILES :C=CCOC(=O)C1=CC=CC=C1
MDL: MFCD00026104
Molar Refractivity :47.01 ± 0.3 cm3 (est)
Parachor :380.6 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :1.043 ± 0.06 g/cm3 (est)
Polarizability :18.63 ± 0.5 10-24cm3 (est)