IUPAC Name :3-(4-methylcyclohex-3-en-1-yl)but-3-enyl acetate
InChI :InChI=1/C13H20O2/c1-10-4-6-13(7-5-10)11(2)8-9-15-12(3)14/h4,13H,2,5-9H2,1,3H3
Std.InChI: InChI=1S/C13H20O2/c1-10-4-6-13(7-5-10)11(2)8-9-15-12(3)14/h4,13H,2,5-9H2,1,3H3
InChIKey :IVIORUOCIAMOLJ-UHFFFAOYAT
Std.InChIKey: IVIORUOCIAMOLJ-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1)C(=C)CCOC(=O)C
Molar Refractivity :61.02 ± 0.3 cm3 (est)
Parachor :513.9 ± 6.0 cm3 (est)
Index of Refraction :1.476 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.963 ± 0.06 g/cm3 (est)
Polarizability :24.19 ± 0.5 10-24cm3 (est)