IUPAC Name :[(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enyl] butanoate
InChI :InChI=1/C19H30O2/c1-5-7-17(20)21-12-13(2)8-6-9-18(3)14-10-15-16(11-14)19(15,18)4/h8,14-16H,5-7,9-12H2,1-4H3/b13-8+
Std.InChI: InChI=1S/C19H30O2/c1-5-7-17(20)21-12-13(2)8-6-9-18(3)14-10-15-16(11-14)19(15,18)4/h8,14-16H,5-7,9-12H2,1-4H3/b13-8+
InChIKey :QDSFSPZPVZEBGR-MDWZMJQEBG
Std.InChIKey: QDSFSPZPVZEBGR-MDWZMJQESA-N
SMILES :CCCC(=O)OC/C(=C/CCC1(C2CC3C1(C3C2)C)C)/C
Molar Refractivity :85.67 ± 0.3 cm3 (est)
Parachor :714.3 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02 (est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :1.015 ± 0.06 g/cm3 (est)
Polarizability :33.96 ± 0.5 10-24cm3 (est)