IUPAC Name :3-methylbut-2-enyl 5-methylhexanoate
InChI :InChI=1/C12H22O2/c1-10(2)6-5-7-12(13)14-9-8-11(3)4/h8,10H,5-7,9H2,1-4H3
Std.InChI: InChI=1S/C12H22O2/c1-10(2)6-5-7-12(13)14-9-8-11(3)4/h8,10H,5-7,9H2,1-4H3
InChIKey :QEQSNJLEZNHMKS-UHFFFAOYAV
Std.InChIKey: QEQSNJLEZNHMKS-UHFFFAOYSA-N
SMILES :O=C(OC/C=C(/C)C)CCCC(C)C
Molar Refractivity :59.27 ± 0.3 cm3 (est)
Parachor :515.0 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02
(est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.885 ± 0.06 g/cm3 (est)
Polarizability :23.49 ± 0.5 10-24cm3 (est)