IUPAC Name :(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) (Z)-octadec-9-enoate
InChI :InChI=1/C28H50O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)30-25-23-24-21-22-28(25,4)27(24,2)3/h12-13,24-25H,5-11,14-23H2,1-4H3/b13-12-
Std.InChI: InChI=1S/C28H50O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)30-25-23-24-21-22-28(25,4)27(24,2)3/h12-13,24-25H,5-11,14-23H2,1-4H3/b13-12-
InChIKey :GANTUJXCYDUCSM-SEYXRHQNBJ
Std.InChIKey: GANTUJXCYDUCSM-SEYXRHQNSA-N
SMILES :CCCCCCCC/C=C\CCCCCCCC(=O)OC1CC2CCC1(C2(C)C)C
Molar Refractivity :129.35 ± 0.4 cm3 (est)
Parachor :1094.4 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.03 (est)
Surface Tension :35.6 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :51.27 ± 0.5 10-24cm3 (est)