IUPAC Name :3-methyl-3-[(E)-2-(2,6,6-trimethyl-1-cyclohex-2-enyl)ethenyl]oxirane-2-carboxylate
InChI :InChI=1/C16H24O3/c1-11-7-6-9-15(2,3)12(11)8-10-16(4)13(19-16)14(17)18-5/h7-8,10,12-13H,6,9H2,1-5H3/b10-8+
Std.InChI: InChI=1S/C16H24O3/c1-11-7-6-9-15(2,3)12(11)8-10-16(4)13(19-16)14(17)18-5/h7-8,10,12-13H,6,9H2,1-5H3/b10-8+
InChIKey :WOCOGWMEEYJGLH-CSKARUKUBG
Std.InChIKey: WOCOGWMEEYJGLH-CSKARUKUSA-N
SMILES :CC1=CCCC(C1/C=C/C2(C(O2)C(=O)OC)C)(C)C
Molar Refractivity :78.54 ± 0.3 cm3 (est)
Parachor :617.7 ± 6.0 cm3 (est)
Index of Refraction :1.568 ± 0.02 (est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.101 ± 0.06 g/cm3 (est)
Polarizability :31.13 ± 0.5 10-24cm3 (est)