IUPAC Name :(5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl formate
InChI :InChI=1/C17H26O2/c1-14(2)6-5-11(9-19-10-18)17-13-7-12(15(17,3)4)8-16(13,14)17/h10-13H,5-9H2,1-4H3
Std.InChI: InChI=1S/C17H26O2/c1-14(2)6-5-11(9-19-10-18)17-13-7-12(15(17,3)4)8-16(13,14)17/h10-13H,5-9H2,1-4H3
InChIKey :AMKJSSRFMFASCY-UHFFFAOYAF
Std.InChIKey: AMKJSSRFMFASCY-UHFFFAOYSA-N
SMILES :CC1(CCC(C23C14C2CC(C4)C3(C)C)COC=O)C
Molar Refractivity :74.64 ± 0.4 cm3 (est)
Parachor :601.2 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.03 (est)
Surface Tension :39.1 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :29.58 ± 0.5 10-24cm3 (est)