IUPAC Name :[2-methyl-5-(2-methyl-3-methylidene-2-bicyclo[2.2.1]heptanyl)pent-2-enyl] 2-phenylacetate
InChI :InChI=1/C23H30O2/c1-17(16-25-22(24)14-19-9-5-4-6-10-19)8-7-13-23(3)18(2)20-11-12-21(23)15-20/h4-6,8-10,20-21H,2,7,11-16H2,1,3H3
Std.InChI: InChI=1S/C23H30O2/c1-17(16-25-22(24)14-19-9-5-4-6-10-19)8-7-13-23(3)18(2)20-11-12-21(23)15-20/h4-6,8-10,20-21H,2,7,11-16H2,1,3H3
InChIKey :FIZFZQIBGCHOJY-UHFFFAOYAI
Std.InChIKey: FIZFZQIBGCHOJY-UHFFFAOYSA-N
SMILES :CC(COC(=O)Cc1ccccc1)=CCCC3(C)C(=C)C2CC3CC2
Molar Refractivity :102.43 ± 0.4 cm3 (est)
Parachor :812.8 ± 6.0 cm3 (est)
Index of Refraction :1.546 ± 0.03 (est)
Surface Tension :39.8 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :40.60 ± 0.5 10-24cm3 (est)