IUPAC Name :[(E)-2-methyl-5-(3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl)pent-2-enyl] butanoate
InChI :InChI=1/C19H30O2/c1-5-7-18(20)21-13-14(2)8-6-11-19(4)15(3)16-9-10-17(19)12-16/h8,16-17H,3,5-7,9-13H2,1-2,4H3/b14-8+
Std.InChI: InChI=1S/C19H30O2/c1-5-7-18(20)21-13-14(2)8-6-11-19(4)15(3)16-9-10-17(19)12-16/h8,16-17H,3,5-7,9-13H2,1-2,4H3/b14-8+
InChIKey :JBONJDLTGVVYHE-RIYZIHGNBI
Std.InChIKey: JBONJDLTGVVYHE-RIYZIHGNSA-N
SMILES :CCCC(=O)OC/C(=C/CCC1(C2CCC(C2)C1=C)C)/C
Molar Refractivity :86.97 ± 0.4 cm3 (est)
Parachor :719.1 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.03 (est)
Surface Tension :34.4 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :34.48 ± 0.5 10-24cm3 (est)