IUPAC Name :[(2R)-2-(furan-2-yl)heptyl] acetate
InChI :InChI=1/C13H20O3/c1-3-4-5-7-12(10-16-11(2)14)13-8-6-9-15-13/h6,8-9,12H,3-5,7,10H2,1-2H3/t12-/m1/s1
Std.InChI: InChI=1S/C13H20O3/c1-3-4-5-7-12(10-16-11(2)14)13-8-6-9-15-13/h6,8-9,12H,3-5,7,10H2,1-2H3/t12-/m1/s1
InChIKey :QRLQCSMQOYWRTA-GFCCVEGCBA
Std.InChIKey: QRLQCSMQOYWRTA-GFCCVEGCSA-N
SMILES :CCCCC[C@H](COC(=O)C)C1=CC=CO1
Molar Refractivity :62.30 ± 0.3 cm3 (est)
Parachor :539.7 ± 4.0 cm3 (est)
Index of Refraction :1.466 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.997 ± 0.06 g/cm3 (est)
Polarizability :24.70 ± 0.5 10-24cm3 (est)