lilac acetaldehyde

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IUPAC Name :2-(4-methylphenyl)acetaldehyde
InChI :InChI=1/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,6H2,1H3
Std.InChI: InChI=1S/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,6H2,1H3
InChIKey :CIXAYNMKFFQEFU-UHFFFAOYAM
Std.InChIKey: CIXAYNMKFFQEFU-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)CC=O
Molar Refractivity :40.81 ± 0.3 cm3 (est)
Parachor :330.3 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :16.17 ± 0.5 10-24cm3 (est)