IUPAC Name :but-3-en-2-yl benzoate
InChI :InChI=1/C11H12O2/c1-3-9(2)13-11(12)10-7-5-4-6-8-10/h3-9H,1H2,2H3
Std.InChI: InChI=1S/C11H12O2/c1-3-9(2)13-11(12)10-7-5-4-6-8-10/h3-9H,1H2,2H3
InChIKey :ZNWBXXLWBPWQAT-UHFFFAOYAW
Std.InChIKey: ZNWBXXLWBPWQAT-UHFFFAOYSA-N
SMILES :CC(C=C)OC(=O)C1=CC=CC=C1
Molar Refractivity :51.60 ± 0.3 cm3 (est)
Parachor :417.8 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02 (est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :1.022 ± 0.06 g/cm3 (est)
Polarizability :20.45 ± 0.5 10-24cm3 (est)