IUPAC Name :[(1R,5R)-2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enyl] acetate
InChI :InChI=1/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5,11-12H,1,6-7H2,2-4H3/t11-,12-/m1/s1
Std.InChI: InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5,11-12H,1,6-7H2,2-4H3/t11-,12-/m1/s1
InChIKey :YTHRBOFHFYZBRJ-VXGBXAGGBF
Std.InChIKey: YTHRBOFHFYZBRJ-VXGBXAGGSA-N
SMILES :CC1=CC[C@H](C[C@H]1OC(=O)C)C(=C)C
Molar Refractivity :56.59 ± 0.4 cm3 (est)
Parachor :471.8 ± 6.0 cm3 (est)
Index of Refraction :1.474 ± 0.03 (est)
Surface Tension :30.3 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :22.43 ± 0.5 10-24cm3 (est)