(S)-2-phenyl propionaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2S)-2-phenylpropanal
InChI :InChI=1/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3/t8-/m1/s1
Std.InChI: InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3/t8-/m1/s1
InChIKey :IQVAERDLDAZARL-MRVPVSSYBG
Std.InChIKey: IQVAERDLDAZARL-MRVPVSSYSA-N
SMILES :C[C@H](C=O)C1=CC=CC=C1
Molar Refractivity :40.62 ± 0.3 cm3 (est)
Parachor :331.1 ± 4.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :0.980 ± 0.06 g/cm3 (est)
Polarizability :16.10 ± 0.5 10-24cm3 (est)