para-anisyl propanal
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-(4-methoxyphenyl)-2-methylpropanal
InChI :InChI=1/C11H14O2/c1-9(8-12)7-10-3-5-11(13-2)6-4-10/h3-6,8-9H,7H2,1-2H3
Std.InChI: InChI=1S/C11H14O2/c1-9(8-12)7-10-3-5-11(13-2)6-4-10/h3-6,8-9H,7H2,1-2H3
Search Google for structures with same skeleton
InChIKey :VLFBSPUPYFTTNF-UHFFFAOYAO
Std.InChIKey: VLFBSPUPYFTTNF-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(CC1=CC=C(C=C1)OC)C=O
Molar Refractivity :51.89 ± 0.3 cm3 (est)
Parachor :426.3 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :1.007 ± 0.06 g/cm3 (est)
Polarizability :20.57 ± 0.5 10-24cm3 (est)