IUPAC Name :(2E)-4,7,7-trimethyl-2-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-3-one
InChI :InChI=1/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11+
Std.InChI: InChI=1S/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11+
InChIKey :HEOCBCNFKCOKBX-SDNWHVSQBW
Std.InChIKey: HEOCBCNFKCOKBX-SDNWHVSQSA-N
SMILES :CC1=CC=C(C=C1)/C=C/2\C3CCC(C2=O)(C3(C)C)C
Molar Refractivity :79.86 ± 0.3 cm3 (est)
Parachor :603.2 ± 6.0 cm3 (est)
Index of Refraction :1.583 ± 0.02 (est)
Surface Tension :40.6 ± 3.0 dyne/cm (est)
Density :1.064 ± 0.06 g/cm3 (est)
Polarizability :31.66 ± 0.5 10-24cm3 (est)