IUPAC Name :2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl octanoate
InChI :InChI=1/C19H32O2/c1-4-5-6-7-8-9-18(20)21-13-12-15-10-11-16-14-17(15)19(16,2)3/h10,16-17H,4-9,11-14H2,1-3H3
Std.InChI: InChI=1S/C19H32O2/c1-4-5-6-7-8-9-18(20)21-13-12-15-10-11-16-14-17(15)19(16,2)3/h10,16-17H,4-9,11-14H2,1-3H3
InChIKey :DRRLUMKXLAJCKP-UHFFFAOYAT
Std.InChIKey: DRRLUMKXLAJCKP-UHFFFAOYSA-N
SMILES :O=C(OCCC/1=C/CC2CC\1C2(C)C)CCCCCCC
Molar Refractivity :87.42 ± 0.3 cm3 (est)
Parachor :733.7 ± 6.0 cm3 (est)
Index of Refraction :1.479 ± 0.02
(est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.949 ± 0.06 g/cm3 (est)
Polarizability :34.65 ± 0.5 10-24cm3 (est)