IUPAC Name :3-methylbutyl oct-2-ynoate
InChI :InChI=1/C13H22O2/c1-4-5-6-7-8-9-13(14)15-11-10-12(2)3/h12H,4-7,10-11H2,1-3H3
Std.InChI: InChI=1S/C13H22O2/c1-4-5-6-7-8-9-13(14)15-11-10-12(2)3/h12H,4-7,10-11H2,1-3H3
InChIKey :OTJSOSMJTUKXJR-UHFFFAOYAM
Std.InChIKey: OTJSOSMJTUKXJR-UHFFFAOYSA-N
SMILES :CCCCCC#CC(=O)OCCC(C)C
MDL: MFCD00036670
Molar Refractivity :62.01 ± 0.3 cm3 (est)
Parachor :549.6 ± 4.0 cm3 (est)
Index of Refraction :1.451 ± 0.02 (est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.913 ± 0.06 g/cm3 (est)
Polarizability :24.58 ± 0.5 10-24cm3 (est)