IUPAC Name :2-benzylidene-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
InChI :InChI=1/C17H20O/c1-16(2)14-9-10-17(16,3)15(18)13(14)11-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3
Std.InChI: InChI=1S/C17H20O/c1-16(2)14-9-10-17(16,3)15(18)13(14)11-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3
InChIKey :OIQXFRANQVWXJF-UHFFFAOYAX
Std.InChIKey: OIQXFRANQVWXJF-UHFFFAOYSA-N
SMILES :CC1(C2CCC1(C(=O)C2=CC3=CC=CC=C3)C)C
MDL: MFCD00441748
Molar Refractivity :75.03 ± 0.3 cm3 (est)
Parachor :564.9 ± 6.0 cm3 (est)
Index of Refraction :1.589 ± 0.02 (est)
Surface Tension :41.4 ± 3.0 dyne/cm (est)
Density :1.079 ± 0.06 g/cm3 (est)
Polarizability :29.74 ± 0.5 10-24cm3 (est)