IUPAC Name :4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-yl acetate
InChI :InChI=1/C15H24O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h8-9,12H,6-7,10H2,1-5H3
Std.InChI: InChI=1S/C15H24O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h8-9,12H,6-7,10H2,1-5H3
InChIKey :WODKSVNXBYBTQC-UHFFFAOYAC
Std.InChIKey: WODKSVNXBYBTQC-UHFFFAOYSA-N
SMILES :CC1=C(C(CCC1)(C)C)C=CC(C)OC(=O)C
Molar Refractivity :72.67 ± 0.3 cm3 (est)
Parachor :588.8 ± 6.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :28.80 ± 0.5 10-24cm3 (est)