IUPAC Name :[(1S,2S,4S)-1,7,7-trimethylnorbornan-2-yl] pentanoate
InChI :InChI=1/C15H26O2/c1-5-6-7-13(16)17-12-10-11-8-9-15(12,4)14(11,2)3/h11-12H,5-10H2,1-4H3/t11-,12-,15+/m0/s1
Std.InChI: InChI=1S/C15H26O2/c1-5-6-7-13(16)17-12-10-11-8-9-15(12,4)14(11,2)3/h11-12H,5-10H2,1-4H3/t11-,12-,15+/m0/s1
InChIKey :ILUAVCBOWYHFAI-SLEUVZQEBS
Std.InChIKey: ILUAVCBOWYHFAI-SLEUVZQESA-N
SMILES :CCCCC(=O)O[C@H]1C[C@@H]2CC[C@@]1(C)C2(C)C
Molar Refractivity :69.23 ± 0.4 cm3 (est)
Parachor :585.8 ± 6.0 cm3 (est)
Index of Refraction :1.479 ± 0.03 (est)
Surface Tension :33.3 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :27.44 ± 0.5 10-24cm3 (est)