IUPAC Name :3-methylbutan-2-yl acetate
InChI :InChI=1/C7H14O2/c1-5(2)6(3)9-7(4)8/h5-6H,1-4H3
Std.InChI: InChI=1S/C7H14O2/c1-5(2)6(3)9-7(4)8/h5-6H,1-4H3
InChIKey :ZLSXRPTWWRGMTJ-UHFFFAOYAM
Std.InChIKey: ZLSXRPTWWRGMTJ-UHFFFAOYSA-N
SMILES :O=C(OC(C)C(C)C)C
Molar Refractivity :36.17 ± 0.3 cm3 (est)
Parachor :330.1 ± 4.0 cm3 (est)
Index of Refraction :1.402 ± 0.02
(est)
Surface Tension :24.5 ± 3.0 dyne/cm (est)
Density :0.877 ± 0.06 g/cm3 (est)
Polarizability :14.33 ± 0.5 10-24cm3 (est)