IUPAC Name :(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enyl) 3-methylbutanoate
InChI :InChI=1/C15H24O2/c1-10(2)8-15(16)17-14-9-13(11(3)4)7-6-12(14)5/h6,10,13-14H,3,7-9H2,1-2,4-5H3
Std.InChI: InChI=1S/C15H24O2/c1-10(2)8-15(16)17-14-9-13(11(3)4)7-6-12(14)5/h6,10,13-14H,3,7-9H2,1-2,4-5H3
InChIKey :GGESQBHSIRCDBW-UHFFFAOYAS
Std.InChIKey: GGESQBHSIRCDBW-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1OC(=O)CC(C)C)C(=C)C
Molar Refractivity :70.46 ± 0.4 cm3 (est)
Parachor :590.0 ± 6.0 cm3 (est)
Index of Refraction :1.474 ± 0.03 (est)
Surface Tension :30.6 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :27.93 ± 0.5 10-24cm3 (est)