IUPAC Name :1,3,3-trimethyl-3a,4,5,6-tetrahydro-2H-indene-1-carbaldehyde
InChI :InChI=1/C13H20O/c1-12(2)8-13(3,9-14)11-7-5-4-6-10(11)12/h7,9-10H,4-6,8H2,1-3H3
Std.InChI: InChI=1S/C13H20O/c1-12(2)8-13(3,9-14)11-7-5-4-6-10(11)12/h7,9-10H,4-6,8H2,1-3H3
InChIKey :GHHCTCHDGTWLFZ-UHFFFAOYAU
Std.InChIKey: GHHCTCHDGTWLFZ-UHFFFAOYSA-N
SMILES :CC1(CC(C2=CCCCC21)(C)C=O)C
Molar Refractivity :58.16 ± 0.4 cm3 (est)
Parachor :474.9 ± 6.0 cm3 (est)
Index of Refraction :1.500 ± 0.03 (est)
Surface Tension :33.4 ± 53.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :23.06 ± 0.5 10-24cm3 (est)