muguet carbaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carbaldehyde
InChI :InChI=1/C13H16O/c1-13(2)7-3-4-11-6-5-10(9-14)8-12(11)13/h5-6,8-9H,3-4,7H2,1-2H3
Std.InChI: InChI=1S/C13H16O/c1-13(2)7-3-4-11-6-5-10(9-14)8-12(11)13/h5-6,8-9H,3-4,7H2,1-2H3
InChIKey :HJLINOOPKOQYJI-UHFFFAOYAP
Std.InChIKey: HJLINOOPKOQYJI-UHFFFAOYSA-N
SMILES :CC1(CCCC2=C1C=C(C=C2)C=O)C
Molar Refractivity :59.11 ± 0.3 cm3 (est)
Parachor :461.6 ± 4.0 cm3 (est)
Index of Refraction :1.547 ± 0.02 (est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :23.43 ± 0.5 10-24cm3 (est)