IUPAC Name :[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzoate
InChI :InChI=1/C17H22O2/c1-16(2)13-9-10-17(16,3)14(11-13)19-15(18)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3/t13-,14+,17+/m0/s1
Std.InChI: InChI=1S/C17H22O2/c1-16(2)13-9-10-17(16,3)14(11-13)19-15(18)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3/t13-,14+,17+/m0/s1
InChIKey :FLOISDYCXINJOB-JJRVBVJIBS
Std.InChIKey: FLOISDYCXINJOB-JJRVBVJISA-N
SMILES :C[C@]12CC[C@H](C1(C)C)C[C@H]2OC(=O)C3=CC=CC=C3
Molar Refractivity :75.42 ± 0.4 cm3 (est)
Parachor :599.3 ± 6.0 cm3 (est)
Index of Refraction :1.546 ± 0.03 (est)
Surface Tension :40.1 ± 5.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :29.90 ± 0.5 10-24cm3 (est)