IUPAC Name :3-phenylprop-2-enyl formate
InChI :InChI=1/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2
Std.InChI: InChI=1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2
InChIKey :LBHJXKYRYCUGPD-UHFFFAOYAP
Std.InChIKey: LBHJXKYRYCUGPD-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C=CCOC=O
MDL: MFCD00021048
Molar Refractivity :48.70 ± 0.3 cm3 (est)
Parachor :378.5 ± 4.0 cm3 (est)
Index of Refraction :1.560 ± 0.02 (est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :1.076 ± 0.06 g/cm3 (est)
Polarizability :19.30 ± 0.5 10-24cm3 (est)