IUPAC Name :[(E)-hex-2-enyl] 2-phenylacetate
InChI :InChI=1/C14H18O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h4-10H,2-3,11-12H2,1H3/b8-4+
Std.InChI: InChI=1S/C14H18O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h4-10H,2-3,11-12H2,1H3/b8-4+
InChIKey :BYGAPGDXGHDYGP-XBXARRHUBL
Std.InChIKey: BYGAPGDXGHDYGP-XBXARRHUSA-N
SMILES :CCC/C=C/COC(=O)CC1=CC=CC=C1
MDL: MFCD00036543
Molar Refractivity :65.43 ± 0.3 cm3 (est)
Parachor :534.5 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :0.999 ± 0.06 g/cm3 (est)
Polarizability :25.93 ± 0.5 10-24cm3 (est)