IUPAC Name :2-(4-propan-2-yl-1-cyclohexa-1,4-dienyl)ethyl formate
InChI :InChI=1/C12H18O2/c1-10(2)12-5-3-11(4-6-12)7-8-14-9-13/h3,6,9-10H,4-5,7-8H2,1-2H3
Std.InChI: InChI=1S/C12H18O2/c1-10(2)12-5-3-11(4-6-12)7-8-14-9-13/h3,6,9-10H,4-5,7-8H2,1-2H3
InChIKey :VQKSHQQZPYHYOS-UHFFFAOYAA
Std.InChIKey: VQKSHQQZPYHYOS-UHFFFAOYSA-N
SMILES :CC(C)C1=CCC(=CC1)CCOC=O
Molar Refractivity :56.62 ± 0.3 cm3 (est)
Parachor :476.0 ± 6.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :32.8 ± 3.0 dyne/cm (est)
Density :0.976 ± 0.06 g/cm3 (est)
Polarizability :22.44 ± 0.5 10-24cm3 (est)