IUPAC Name :[(1S,4S,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate
InChI :InChI=1/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
Std.InChI: InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
InChIKey :KGEKLUUHTZCSIP-HOSYDEDBBJ
Std.InChIKey: KGEKLUUHTZCSIP-HOSYDEDBSA-N
SMILES :CC(=O)O[C@@H]1C[C@@H]2CC[C@]1(C2(C)C)C
MDL: MFCD00135942
Molar Refractivity :55.34 ± 0.4 cm3 (est)
Parachor :465.6 ± 6.0 cm3 (est)
Index of Refraction :1.480 ± 0.03 (est)
Surface Tension :32.6 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :21.94 ± 0.5 10-24cm3 (est)