IUPAC Name :(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enyl) butanoate
InChI :InChI=1/C14H22O2/c1-5-6-14(15)16-13-9-12(10(2)3)8-7-11(13)4/h7,12-13H,2,5-6,8-9H2,1,3-4H3
Std.InChI: InChI=1S/C14H22O2/c1-5-6-14(15)16-13-9-12(10(2)3)8-7-11(13)4/h7,12-13H,2,5-6,8-9H2,1,3-4H3
InChIKey :NFYWZJFDZXGDJZ-UHFFFAOYAU
Std.InChIKey: NFYWZJFDZXGDJZ-UHFFFAOYSA-N
SMILES :CCCC(=O)OC1CC(CC=C1C)C(=C)C
Molar Refractivity :65.85 ± 0.4 cm3 (est)
Parachor :551.9 ± 6.0 cm3 (est)
Index of Refraction :1.475 ± 0.03 (est)
Surface Tension :31.0 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :26.10 ± 0.5 10-24cm3 (est)