propyl cinnamate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :propyl 3-phenylprop-2-enoate
InChI :InChI=1/C12H14O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3
Std.InChI: InChI=1S/C12H14O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3
Search Google for structures with same skeleton
InChIKey :OLLPXZHNCXACMM-UHFFFAOYAL
Std.InChIKey: OLLPXZHNCXACMM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCOC(=O)C=CC1=CC=CC=C1
MDL: MFCD00051556
Molar Refractivity :57.81 ± 0.3 cm3 (est)
Parachor :454.3 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02 (est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.037 ± 0.06 g/cm3 (est)
Polarizability :22.91 ± 0.5 10-24cm3 (est)