IUPAC Name :1-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)ethanone
InChI :InChI=1/C11H16O/c1-6(12)10(2)7-4-8-9(5-7)11(8,10)3/h7-9H,4-5H2,1-3H3
Std.InChI: InChI=1S/C11H16O/c1-6(12)10(2)7-4-8-9(5-7)11(8,10)3/h7-9H,4-5H2,1-3H3
InChIKey :OTAKYGLQNSNZRX-UHFFFAOYAO
Std.InChIKey: OTAKYGLQNSNZRX-UHFFFAOYSA-N
SMILES :CC(=O)C1(C2CC3C1(C3C2)C)C
Molar Refractivity :46.81 ± 0.3 cm3 (est)
Parachor :373.6 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.02
(est)
Surface Tension :37.8 ± 3.0 dyne/cm (est)
Density :1.090 ± 0.06 g/cm3 (est)
Polarizability :18.55 ± 0.5 10-24cm3 (est)