IUPAC Name :4-(2,6,6-trimethyl-1-cyclohex-2-enyl)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/h7-9,12,14H,6,10H2,1-5H3
Std.InChI: InChI=1S/C15H24O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h7-9,12,14H,6,10H2,1-5H3
InChIKey :WHHAWKIPTSGTNC-UHFFFAOYAP
Std.InChIKey: WHHAWKIPTSGTNC-UHFFFAOYSA-N
SMILES :CC1=CCCC(C1C=CC(C)OC(=O)C)(C)C
Molar Refractivity :72.67 ± 0.3 cm3 (est)
Parachor :590.5 ± 6.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :33.5 ± 3.0 dyne/cm (est)
Density :0.963 ± 0.06 g/cm3 (est)
Polarizability :28.81 ± 0.5 10-24cm3 (est)