isobornyl cinnamate

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IUPAC Name :1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (2E)-3-phenylacrylate
InChI :InChI=1/C19H24O2/c1-18(2)15-11-12-19(18,3)16(13-15)21-17(20)10-9-14-7-5-4-6-8-14/h4-10,15-16H,11-13H2,1-3H3/b10-9+
Std.InChI: InChI=1S/C19H24O2/c1-18(2)15-11-12-19(18,3)16(13-15)21-17(20)10-9-14-7-5-4-6-8-14/h4-10,15-16H,11-13H2,1-3H3/b10-9+
InChIKey :ACTRLDZRLKIJEH-MDZDMXLPBL
Std.InChIKey: ACTRLDZRLKIJEH-MDZDMXLPSA-N
SMILES :CC1(C2CCC1(C(C2)OC(=O)/C=C/C3=CC=CC=C3)C)C
Molar Refractivity :84.60 ± 0.4 cm3 (est)
Parachor :667.1 ± 6.0 cm3 (est)
Index of Refraction :1.553 ± 0.03 (est)
Surface Tension :40.7 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :33.53 ± 0.5 10-24cm3 (est)