IUPAC Name :2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl phenylacetate
InChI :InChI=1/C19H24O2/c1-19(2)16-9-8-15(17(19)13-16)10-11-21-18(20)12-14-6-4-3-5-7-14/h3-8,16-17H,9-13H2,1-2H3
Std.InChI: InChI=1S/C19H24O2/c1-19(2)16-9-8-15(17(19)13-16)10-11-21-18(20)12-14-6-4-3-5-7-14/h3-8,16-17H,9-13H2,1-2H3
InChIKey :FPJNFQPRCFYLDD-UHFFFAOYAU
Std.InChIKey: FPJNFQPRCFYLDD-UHFFFAOYSA-N
SMILES :O=C(OCCC/1=C/CC2CC\1C2(C)C)Cc3ccccc3
Molar Refractivity :84.11 ± 0.3 cm3 (est)
Parachor :667.1 ± 6.0 cm3 (est)
Index of Refraction :1.536 ± 0.02
(est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :1.054 ± 0.06 g/cm3 (est)
Polarizability :33.34 ± 0.5 10-24cm3 (est)