IUPAC Name :[(1S,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 2-hydroxybenzoate
InChI :InChI=1/C17H22O3/c1-16(2)11-8-9-17(16,3)14(10-11)20-15(19)12-6-4-5-7-13(12)18/h4-7,11,14,18H,8-10H2,1-3H3/t11-,14-,17-/m1/s1
Std.InChI: InChI=1S/C17H22O3/c1-16(2)11-8-9-17(16,3)14(10-11)20-15(19)12-6-4-5-7-13(12)18/h4-7,11,14,18H,8-10H2,1-3H3
InChIKey :GAZVSNAEUUUDEK-JDSLSITLBX
Std.InChIKey: GAZVSNAEUUUDEK-UHFFFAOYSA-N
SMILES :CC1(C2CCC1(C(C2)OC(=O)C3=CC=CC=C3O)C)C
Molar Refractivity :76.95 ± 0.4 cm3 (est)
Parachor :614.6 ± 6.0 cm3 (est)
Index of Refraction :1.568 ± 0.03 (est)
Surface Tension :46.6 ± 5.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :30.50 ± 0.5 10-24cm3 (est)