IUPAC Name :(5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl) acetate
InChI :InChI=1/C15H26O2/c1-11(16)17-12-6-7-13-14(2,3)8-5-9-15(13,4)10-12/h12-13H,5-10H2,1-4H3
Std.InChI: InChI=1S/C15H26O2/c1-11(16)17-12-6-7-13-14(2,3)8-5-9-15(13,4)10-12/h12-13H,5-10H2,1-4H3
InChIKey :RFEUMWKMELDWIM-UHFFFAOYAJ
Std.InChIKey: RFEUMWKMELDWIM-UHFFFAOYSA-N
SMILES :CC(=O)OC1CCC2C(CCCC2(C1)C)(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)