IUPAC Name :(E)-2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl acetate
InChI :InChI=1/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h11H,1,5-8H2,2-4H3/t11-,12+
Std.InChI: InChI=1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h11H,1,5-8H2,2-4H3/t11-,12+
InChIKey :URVNHQCLMBMWIW-HAQNSBGRBY
Std.InChIKey: URVNHQCLMBMWIW-HAQNSBGRSA-N
SMILES :O=C(C)O[C@@]1(C)CC[C@@H](CC1)C(C)=C
Molar Refractivity :56.94 ± 0.4 cm3 (est)
Parachor :486.2 ± 6.0 cm3 (est)
Index of Refraction :1.460 ± 0.03 (est)
Surface Tension :30.0 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :22.57 ± 0.5 10-24cm3 (est)