IUPAC Name :2-[(1R)-4-methyl-1-cyclohex-3-enyl]propan-2-yl acetate
InChI :InChI=1/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m0/s1
Std.InChI: InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m0/s1
InChIKey :IGODOXYLBBXFDW-NSHDSACABT
Std.InChIKey: IGODOXYLBBXFDW-NSHDSACASA-N
SMILES :CC1=CC[C@@H](CC1)C(C)(C)OC(=O)C
Molar Refractivity :56.58 ± 0.3 cm3 (est)
Parachor :484.7 ± 6.0 cm3 (est)
Index of Refraction :1.466 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.962 ± 0.06 g/cm3 (est)
Polarizability :22.43 ± 0.5 10-24cm3 (est)