IUPAC Name :(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl acetate
InChI :InChI=1/C12H20O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h9-11H,4-7H2,1-3H3
Std.InChI: InChI=1S/C12H20O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h9-11H,4-7H2,1-3H3
InChIKey :UWHRPSXEBAXLDR-UHFFFAOYAG
Std.InChIKey: UWHRPSXEBAXLDR-UHFFFAOYSA-N
SMILES :O=C(OCC1CCC2CC1C2(C)C)C
Molar Refractivity :55.39 ± 0.3 cm3 (est)
Parachor :480.6 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :32.5 ± 3.0 dyne/cm (est)
Density :0.975 ± 0.06 g/cm3 (est)
Polarizability :21.95 ± 0.5 10-24cm3 (est)