IUPAC Name :2-(4-methyl-1-cyclohex-3-enyl)prop-2-enyl acetate
InChI :InChI=1/C12H18O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,12H,2,5-8H2,1,3H3
Std.InChI: InChI=1S/C12H18O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,12H,2,5-8H2,1,3H3
InChIKey :BCTDJPZNMXPMIA-UHFFFAOYAE
Std.InChIKey: BCTDJPZNMXPMIA-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1)C(=C)COC(=O)C
Molar Refractivity :56.39 ± 0.3 cm3 (est)
Parachor :473.8 ± 6.0 cm3 (est)
Index of Refraction :1.476 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :0.972 ± 0.06 g/cm3 (est)
Polarizability :22.35 ± 0.5 10-24cm3 (est)