IUPAC Name :[(1S,2R,5S)-4,7,7-trimethyl-2-bicyclo[3.1.1]hept-3-enyl] acetate
InChI :InChI=1/C12H18O2/c1-7-5-11(14-8(2)13)10-6-9(7)12(10,3)4/h5,9-11H,6H2,1-4H3/t9-,10+,11+/m0/s1
Std.InChI: InChI=1S/C12H18O2/c1-7-5-11(14-8(2)13)10-6-9(7)12(10,3)4/h5,9-11H,6H2,1-4H3/t9-,10+,11+/m0/s1
InChIKey :OZBFUQLOVFXDNK-HBNTYKKEBX
Std.InChIKey: OZBFUQLOVFXDNK-HBNTYKKESA-N
SMILES :CC1=C[C@H]([C@H]2C[C@@H]1C2(C)C)OC(=O)C
Molar Refractivity :54.99 ± 0.4 cm3 (est)
Parachor :451.1 ± 6.0 cm3 (est)
Index of Refraction :1.496 ± 0.03 (est)
Surface Tension :33.0 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :21.80 ± 0.5 10-24cm3 (est)