IUPAC Name :4-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]benzenesulfonic acid
InChI :InChI=1/C17H20O4S/c1-16(2)14-8-9-17(16,3)15(18)13(14)10-11-4-6-12(7-5-11)22(19,20)21/h4-7,10,14H,8-9H2,1-3H3,(H,19,20,21)
Std.InChI: InChI=1S/C17H20O4S/c1-16(2)14-8-9-17(16,3)15(18)13(14)10-11-4-6-12(7-5-11)22(19,20)21/h4-7,10,14H,8-9H2,1-3H3,(H,19,20,21)
InChIKey :KKJKXQYVUVWWJP-UHFFFAOYAD
Std.InChIKey: KKJKXQYVUVWWJP-UHFFFAOYSA-N
SMILES :O=S(=O)(O)c1ccc(cc1)C=C2C(=O)C3(CCC2C3(C)C)C
Molar Refractivity :83.74 ± 0.4 cm3 (est)
Parachor :659.8 ± 6.0 cm3 (est)
Index of Refraction :1.598 ± 0.02
(est)
Surface Tension :52.2 ± 3.0 dyne/cm (est)
Density :1.305 ± 0.06 g/cm3 (est)
Polarizability :33.19 ± 0.5 10-24cm3 (est)