IUPAC Name :2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetaldehyde
InChI :InChI=1/C12H14O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h3,5-6,9H,1-2,4,7-8H2
Std.InChI: InChI=1S/C12H14O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h3,5-6,9H,1-2,4,7-8H2
InChIKey :CIHPERNEECLJMM-UHFFFAOYAL
Std.InChIKey: CIHPERNEECLJMM-UHFFFAOYSA-N
SMILES :C1CCC2=C(C1)C=CC=C2CC=O
Molar Refractivity :52.77 ± 0.3 cm3 (est)
Parachor :419.0 ± 4.0 cm3 (est)
Index of Refraction :1.547 ± 0.02 (est)
Surface Tension :40.2 ± 3.0 dyne/cm (est)
Density :1.047 ± 0.06 g/cm3 (est)
Polarizability :20.92 ± 0.5 10-24cm3 (est)