IUPAC Name :2-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)acetaldehyde
InChI :InChI=1/C11H16O/c1-10(3-4-12)7-5-8-9(6-7)11(8,10)2/h4,7-9H,3,5-6H2,1-2H3
Std.InChI: InChI=1S/C11H16O/c1-10(3-4-12)7-5-8-9(6-7)11(8,10)2/h4,7-9H,3,5-6H2,1-2H3
InChIKey :WTFMBIIXZCPCMT-UHFFFAOYAY
Std.InChIKey: WTFMBIIXZCPCMT-UHFFFAOYSA-N
SMILES :CC1(C2CC3C1(C3C2)C)CC=O
Molar Refractivity :47.12 ± 0.3 cm3 (est)
Parachor :396.8 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02
(est)
Surface Tension :43.7 ± 3.0 dyne/cm (est)
Density :1.064 ± 0.06 g/cm3 (est)
Polarizability :18.68 ± 0.5 10-24cm3 (est)