allyl heptine carbonate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :prop-2-enyl oct-2-ynoate
InChI :InChI=1/C11H16O2/c1-3-5-6-7-8-9-11(12)13-10-4-2/h4H,2-3,5-7,10H2,1H3
Std.InChI: InChI=1S/C11H16O2/c1-3-5-6-7-8-9-11(12)13-10-4-2/h4H,2-3,5-7,10H2,1H3
InChIKey :YJHAHRNANWIZTN-UHFFFAOYAQ
Std.InChIKey: YJHAHRNANWIZTN-UHFFFAOYSA-N
SMILES :CCCCCC#CC(=O)OCC=C
Molar Refractivity :52.51 ± 0.3 cm3 (est)
Parachor :461.6 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.938 ± 0.06 g/cm3 (est)
Polarizability :20.81 ± 0.5 10-24cm3 (est)