IUPAC Name :(5-methyl-2-prop-1-en-2-ylcyclohexyl) 3-methylbutanoate
InChI :InChI=1/C15H26O2/c1-10(2)8-15(16)17-14-9-12(5)6-7-13(14)11(3)4/h10,12-14H,3,6-9H2,1-2,4-5H3
Std.InChI: InChI=1S/C15H26O2/c1-10(2)8-15(16)17-14-9-12(5)6-7-13(14)11(3)4/h10,12-14H,3,6-9H2,1-2,4-5H3
InChIKey :DDDQJEKRFARGEE-UHFFFAOYAS
Std.InChIKey: DDDQJEKRFARGEE-UHFFFAOYSA-N
SMILES :CC1CCC(C(C1)OC(=O)CC(C)C)C(=C)C
Molar Refractivity :70.75 ± 0.4 cm3 (est)
Parachor :604.0 ± 6.0 cm3 (est)
Index of Refraction :1.460 ± 0.03 (est)
Surface Tension :29.9 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :28.05 ± 0.5 10-24cm3 (est)