methyl hydrocinnamate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :methyl 3-phenylpropanoate
InChI :InChI=1/C10H12O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
Std.InChI: InChI=1S/C10H12O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
Search Google for structures with same skeleton
InChIKey :RPUSRLKKXPQSGP-UHFFFAOYAW
Std.InChIKey: RPUSRLKKXPQSGP-UHFFFAOYSA-N
Search Google for exact structure
SMILES :COC(=O)CCC1=CC=CC=C1
MDL: MFCD00017209
Molar Refractivity :46.84 ± 0.3 cm3 (est)
Parachor :388.1 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :1.034 ± 0.06 g/cm3 (est)
Polarizability :18.56 ± 0.5 10-24cm3 (est)